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2-methylpropyl N-[1-[2-[[[1-[[2-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-methyl-1,2-bis(oxidanylidene)hexan-3-yl]amino]-oxidanyl-methyl]-4,4-dimethyl-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

2-methylpropyl N-[1-[2-[[[1-[[2-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-methyl-1,2-bis(oxidanylidene)hexan-3-yl]amino]-oxidanyl-methyl]-4,4-dimethyl-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name:2-methylpropyl N-[1-[2-[[[1-[[2-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-methyl-1,2-bis(oxidanylidene)hexan-3-yl]amino]-oxidanyl-methyl]-4,4-dimethyl-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
Openeye Name:isobutyl N-[1-[2-[[[1-[2-[[2-[[2-(dimethylamino)-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-acetyl]-3-methyl-butyl]amino]-hydroxy-methyl]-4,4-dimethyl-pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]carbamate
CAS Name:N-[1-[2-[[[1-[[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]amino]-5-methyl-1,2-dioxohexan-3-yl]amino]-hydroxymethyl]-4,4-dimethyl-1-pyrrolidinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl N-[1-[2-[[[1-[[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]amino]-5-methyl-1,2-dioxohexan-3-yl]amino]-hydroxymethyl]-4,4-dimethylpyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
Traditional Name:N-[1-[2-[[[1-[2-[[2-[[2-(dimethylamino)-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]amino]-2-keto-acetyl]-3-methyl-butyl]amino]-hydroxy-methyl]-4,4-dimethyl-pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]carbamic acid isobutyl ester
Formula: C37H60N6O8
MolecularWeight: 716.9077
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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(C2CC(CN2C(=O)C(C(C)(C)C)NC(=O)OCC(C)C)(C)C)O


Isomeric SMILES

CC(C)CC(C(=O)C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)N(C)C)NC(C2CC(CN2C(=O)C(C(C)(C)C)NC(=O)OCC(C)C)(C)C)O


InChI

InChI=1S/C37H60N6O8/c1-22(2)17-25(29(45)32(47)38-19-27(44)40-28(33(48)42(10)11)24-15-13-12-14-16-24)39-31(46)26-18-37(8,9)21-43(26)34(49)30(36(5,6)7)41-35(50)51-20-23(3)4/h12-16,22-23,25-26,28,30-31,39,46H,17-21H2,1-11H3,(H,38,47)(H,40,44)(H,41,50)


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