(2-methyl-4-oxidanylidene-cyclohexyl) N-[3-[(2-azanyl-1-phenyl-ethyl)amino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (2-methyl-4-oxidanylidene-cyclohexyl) N-[3-[(2-azanyl-1-phenyl-ethyl)amino]-3-oxidanylidene-propyl]carbamate Openeye Name: (2-methyl-4-oxo-cyclohexyl) N-[3-[(2-amino-1-phenyl-ethyl)amino]-3-oxo-propyl]carbamate CAS Name: N-[3-[(2-amino-1-phenylethyl)amino]-3-oxopropyl]carbamic acid (2-methyl-4-oxocyclohexyl) ester IUPAC Name: (2-methyl-4-oxocyclohexyl) N-[3-[(2-amino-1-phenylethyl)amino]-3-oxopropyl]carbamate Traditional Name: N-[3-[(2-amino-1-phenyl-ethyl)amino]-3-keto-propyl]carbamic acid (4-keto-2-methyl-cyclohexyl) ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CCC1OC(=O)NCCC(=O)NC(CN)C2=CC=CC=C2

Isomeric SMILES

CC1CC(=O)CCC1OC(=O)NCCC(=O)NC(CN)C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O4/c1-13-11-15(23)7-8-17(13)26-19(25)21-10-9-18(24)22-16(12-20)14-5-3-2-4-6-14/h2-6,13,16-17H,7-12,20H2,1H3,(H,21,25)(H,22,24)