[(2S)-2-[[(2S)-1-[(1S,4S,5R)-4-[[4-azanyl-1-cyclopropyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoylamino]-3-methyl-butyl] N-(cyclopropylmethyl)carbamate

Systemtic Name: [(2S)-2-[[(2S)-1-[(1S,4S,5R)-4-[[4-azanyl-1-cyclopropyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoylamino]-3-methyl-butyl] N-(cyclopropylmethyl)carbamate Openeye Name: [(2S)-2-[[(1S)-1-[(1S,4S,5R)-4-[[3-amino-1-(cyclopropylmethyl)-2,3-dioxo-propyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carbonyl]-2,2-dimethyl-propyl]carbamoylamino]-3-methyl-butyl] N-(cyclopropylmethyl)carbamate CAS Name: N-(cyclopropylmethyl)carbamic acid [(2S)-2-[[[[(2S)-1-[(1S,4S,5R)-4-[[(4-amino-1-cyclopropyl-3,4-dioxobutan-2-yl)amino]-oxomethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-oxomethyl]amino]-3-methylbutyl] ester IUPAC Name: [(2S)-2-[[(2S)-1-[(1S,4S,5R)-4-[(4-amino-1-cyclopropyl-3,4-dioxobutan-2-yl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamoylamino]-3-methylbutyl] N-(cyclopropylmethyl)carbamate Traditional Name: N-(cyclopropylmethyl)carbamic acid [(2S)-2-[[(1S)-1-[(1S,4S,5R)-4-[[3-amino-1-(cyclopropylmethyl)-2,3-diketo-propyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carbonyl]-2,2-dimethyl-propyl]carbamoylamino]-3-methyl-butyl] ester Formula: C32H52N6O7 MolecularWeight: 632.79128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC(=O)NCC1CC1)NC(=O)NC(C(=O)N2CC3C(C2C(=O)NC(CC4CC4)C(=O)C(=O)N)C3(C)C)C(C)(C)C

Isomeric SMILES

CC(C)[C@@H](COC(=O)NCC1CC1)NC(=O)N[C@H](C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)NC(CC4CC4)C(=O)C(=O)N)C3(C)C)C(C)(C)C

InChI

InChI=1S/C32H52N6O7/c1-16(2)21(15-45-30(44)34-13-18-10-11-18)36-29(43)37-25(31(3,4)5)28(42)38-14-19-22(32(19,6)7)23(38)27(41)35-20(12-17-8-9-17)24(39)26(33)40/h16-23,25H,8-15H2,1-7H3,(H2,33,40)(H,34,44)(H,35,41)(H2,36,37,43)/t19-,20?,21+,22-,23-,25+/m0/s1