(3-methylcyclopentyl) N-[1-[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]carbamate

Systemtic Name: (3-methylcyclopentyl) N-[1-[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]carbamate Openeye Name: (3-methylcyclopentyl) N-[1-[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]carbamate CAS Name: N-[1-[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]carbamic acid (3-methylcyclopentyl) ester IUPAC Name: (3-methylcyclopentyl) N-[1-[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]carbamate Traditional Name: N-[1-[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]carbamic acid (3-methylcyclopentyl) ester Formula: C28H44N4O6 MolecularWeight: 532.67216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)OC(=O)NC(C(=O)N2CC3C(C2C(=O)NC(CC4CC4)C(=O)C(=O)N)C3(C)C)C(C)(C)C

Isomeric SMILES

CC1CCC(C1)OC(=O)NC(C(=O)N2CC3C(C2C(=O)NC(CC4CC4)C(=O)C(=O)N)C3(C)C)C(C)(C)C

InChI

InChI=1S/C28H44N4O6/c1-14-7-10-16(11-14)38-26(37)31-22(27(2,3)4)25(36)32-13-17-19(28(17,5)6)20(32)24(35)30-18(12-15-8-9-15)21(33)23(29)34/h14-20,22H,7-13H2,1-6H3,(H2,29,34)(H,30,35)(H,31,37)