cyclohexyl N-[2-[4-[[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate

Systemtic Name: cyclohexyl N-[2-[4-[[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate Openeye Name: cyclohexyl N-[2-[4-[[3-amino-1-(cyclobutylmethyl)-2,3-dioxo-propyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxo-ethyl]carbamate CAS Name: N-[2-[4-[[(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)amino]-oxomethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]carbamic acid cyclohexyl ester IUPAC Name: cyclohexyl N-[2-[4-[(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]carbamate Traditional Name: N-[2-[4-[[3-amino-1-(cyclobutylmethyl)-2,3-diketo-propyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-keto-ethyl]carbamic acid cyclohexyl ester Formula: C31H48N4O6 MolecularWeight: 572.73602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(N(C2)C(=O)C(C3CCCCC3)NC(=O)OC4CCCCC4)C(=O)NC(CC5CCC5)C(=O)C(=O)N)C

Isomeric SMILES

CC1(C2C1C(N(C2)C(=O)C(C3CCCCC3)NC(=O)OC4CCCCC4)C(=O)NC(CC5CCC5)C(=O)C(=O)N)C

InChI

InChI=1S/C31H48N4O6/c1-31(2)21-17-35(25(23(21)31)28(38)33-22(26(36)27(32)37)16-18-10-9-11-18)29(39)24(19-12-5-3-6-13-19)34-30(40)41-20-14-7-4-8-15-20/h18-25H,3-17H2,1-2H3,(H2,32,37)(H,33,38)(H,34,40)