(phenylmethyl) N-(4-azanyl-4-phenyl-butyl)-N-[1-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-(4-azanyl-4-phenyl-butyl)-N-[1-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamate Openeye Name: benzyl N-(4-amino-4-phenyl-butyl)-N-[1-isopropyl-3-(4-methoxyphenyl)-2-oxo-propyl]carbamate CAS Name: N-(4-amino-4-phenylbutyl)-N-[1-(4-methoxyphenyl)-4-methyl-2-oxopentan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-4-phenylbutyl)-N-[1-(4-methoxyphenyl)-4-methyl-2-oxopentan-3-yl]carbamate Traditional Name: N-(4-amino-4-phenyl-butyl)-N-[1-isopropyl-2-keto-3-(4-methoxyphenyl)propyl]carbamic acid benzyl ester Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC1=CC=C(C=C1)OC)N(CCCC(C2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)CC1=CC=C(C=C1)OC)N(CCCC(C2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H38N2O4/c1-23(2)30(29(34)21-24-16-18-27(36-3)19-17-24)33(31(35)37-22-25-11-6-4-7-12-25)20-10-15-28(32)26-13-8-5-9-14-26/h4-9,11-14,16-19,23,28,30H,10,15,20-22,32H2,1-3H3