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2-methylpropyl N-[2-[4-[[1-[[2-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-methyl-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(1-methylcyclohexyl)-2-oxidanylidene-ethyl]carbamate

2-methylpropyl N-[2-[4-[[1-[[2-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-methyl-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(1-methylcyclohexyl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name:2-methylpropyl N-[2-[4-[[1-[[2-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-methyl-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(1-methylcyclohexyl)-2-oxidanylidene-ethyl]carbamate
Openeye Name:isobutyl N-[2-[4-[[1-[2-[[2-[[2-(dimethylamino)-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-acetyl]-3-methyl-butyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(1-methylcyclohexyl)-2-oxo-ethyl]carbamate
CAS Name:N-[2-[4-[[[1-[[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]amino]-5-methyl-1,2-dioxohexan-3-yl]amino]-oxomethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(1-methylcyclohexyl)-2-oxoethyl]carbamic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl N-[2-[4-[[1-[[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]amino]-5-methyl-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(1-methylcyclohexyl)-2-oxoethyl]carbamate
Traditional Name:N-[2-[4-[[1-[2-[[2-[[2-(dimethylamino)-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]amino]-2-keto-acetyl]-3-methyl-butyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-keto-1-(1-methylcyclohexyl)ethyl]carbamic acid isobutyl ester
Formula: C41H62N6O8
MolecularWeight: 766.96638
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)N(C)C)NC(=O)C2C3C(C3(C)C)CN2C(=O)C(C4(CCCCC4)C)NC(=O)OCC(C)C


Isomeric SMILES

CC(C)CC(C(=O)C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)N(C)C)NC(=O)C2C3C(C3(C)C)CN2C(=O)C(C4(CCCCC4)C)NC(=O)OCC(C)C


InChI

InChI=1S/C41H62N6O8/c1-24(2)20-28(33(49)36(51)42-21-29(48)44-31(37(52)46(8)9)26-16-12-10-13-17-26)43-35(50)32-30-27(40(30,5)6)22-47(32)38(53)34(41(7)18-14-11-15-19-41)45-39(54)55-23-25(3)4/h10,12-13,16-17,24-25,27-28,30-32,34H,11,14-15,18-23H2,1-9H3,(H,42,51)(H,43,50)(H,44,48)(H,45,54)


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