[(2S)-2-[[(2S)-1-[(1S,4S,5R)-4-[[4-azanyl-1-cyclobutyl-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]-2-cyclobutyl-ethyl] methyl carbonate

Systemtic Name: [(2S)-2-[[(2S)-1-[(1S,4S,5R)-4-[[4-azanyl-1-cyclobutyl-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]-2-cyclobutyl-ethyl] methyl carbonate Openeye Name: [(2S)-2-[[(1S)-1-[(1S,4S,5R)-4-[[3-amino-1-(cyclobutylmethyl)-2,3-dioxo-propyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carbonyl]-2,2-dimethyl-propyl]carbamoylamino]-2-cyclobutyl-ethyl] methyl carbonate CAS Name: carbonic acid [(2S)-2-[[[[(2S)-1-[(1S,4S,5R)-4-[[(4-amino-1-cyclobutyl-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]-2-cyclobutylethyl] methyl ester IUPAC Name: [(2S)-2-[[(2S)-1-[(1S,4S,5R)-4-[(4-amino-1-cyclobutyl-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]-2-cyclobutylethyl] methyl carbonate Traditional Name: carbonic acid [(2S)-2-[[(1S)-1-[(1S,4S,5R)-4-[[3-amino-1-(cyclobutylmethyl)-2,3-diketo-propyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carbonyl]-2,2-dimethyl-propyl]carbamoylamino]-2-cyclobutyl-ethyl] methyl ester Formula: C31H49N5O8 MolecularWeight: 619.74946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(COC(=O)OC)C3CCC3)C(=O)NC(CC4CCC4)C(=O)C(=O)N)C

Isomeric SMILES

CC1([C@@H]2[C@H]1[C@H](N(C2)C(=O)[C@H](C(C)(C)C)NC(=O)N[C@H](COC(=O)OC)C3CCC3)C(=O)NC(CC4CCC4)C(=O)C(=O)N)C

InChI

InChI=1S/C31H49N5O8/c1-30(2,3)24(35-28(41)34-20(17-11-8-12-17)15-44-29(42)43-6)27(40)36-14-18-21(31(18,4)5)22(36)26(39)33-19(23(37)25(32)38)13-16-9-7-10-16/h16-22,24H,7-15H2,1-6H3,(H2,32,38)(H,33,39)(H2,34,35,41)/t18-,19?,20+,21-,22-,24+/m0/s1