(3-methylcyclohexyl) N-[2-[4-[[4-azanyl-1-cyclopropyl-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: (3-methylcyclohexyl) N-[2-[4-[[4-azanyl-1-cyclopropyl-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: (3-methylcyclohexyl) N-[2-[4-[[3-amino-1-(cyclopropylmethyl)-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-cyclopropyl-3,4-dioxobutan-2-yl)amino]-oxomethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]carbamic acid (3-methylcyclohexyl) ester IUPAC Name: (3-methylcyclohexyl) N-[2-[4-[(4-amino-1-cyclopropyl-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-(cyclopropylmethyl)-2,3-diketo-propyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-keto-ethyl]carbamic acid (3-methylcyclohexyl) ester Formula: C31H48N4O6 MolecularWeight: 572.73602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(=O)NC(C2CCCCC2)C(=O)N3CC4C(C3C(=O)NC(CC5CC5)C(=O)C(=O)N)C4(C)C

Isomeric SMILES

CC1CCCC(C1)OC(=O)NC(C2CCCCC2)C(=O)N3CC4C(C3C(=O)NC(CC5CC5)C(=O)C(=O)N)C4(C)C

InChI

InChI=1S/C31H48N4O6/c1-17-8-7-11-20(14-17)41-30(40)34-24(19-9-5-4-6-10-19)29(39)35-16-21-23(31(21,2)3)25(35)28(38)33-22(15-18-12-13-18)26(36)27(32)37/h17-25H,4-16H2,1-3H3,(H2,32,37)(H,33,38)(H,34,40)