methyl N-[1-[(5S,6S)-5-azanyl-7-cyclohexyl-3,3-dimethyl-6-oxidanyl-heptanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate

Systemtic Name: methyl N-[1-[(5S,6S)-5-azanyl-7-cyclohexyl-3,3-dimethyl-6-oxidanyl-heptanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate Openeye Name: methyl N-[1-[(5S,6S)-5-amino-7-cyclohexyl-6-hydroxy-3,3-dimethyl-heptanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate CAS Name: N-[1-[(5S,6S)-5-amino-7-cyclohexyl-6-hydroxy-3,3-dimethyl-1-oxoheptyl]-3,4-dihydro-2H-quinolin-3-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[(5S,6S)-5-amino-7-cyclohexyl-6-hydroxy-3,3-dimethylheptanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate Traditional Name: N-[1-[(5S,6S)-5-amino-7-cyclohexyl-6-hydroxy-3,3-dimethyl-heptanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamic acid methyl ester Formula: C26H41N3O4 MolecularWeight: 459.62144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(CC1CCCCC1)O)N)CC(=O)N2CC(CC3=CC=CC=C32)NC(=O)OC

Isomeric SMILES

CC(C)(C[C@@H]([C@H](CC1CCCCC1)O)N)CC(=O)N2CC(CC3=CC=CC=C32)NC(=O)OC

InChI

InChI=1S/C26H41N3O4/c1-26(2,15-21(27)23(30)13-18-9-5-4-6-10-18)16-24(31)29-17-20(28-25(32)33-3)14-19-11-7-8-12-22(19)29/h7-8,11-12,18,20-21,23,30H,4-6,9-10,13-17,27H2,1-3H3,(H,28,32)/t20?,21-,23-/m0/s1