(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylbutylamino)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylbutylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-(4-phenylbutylcarbamoyl)propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-(4-phenylbutylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-(4-phenylbutylamino)butan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-(4-phenylbutylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-18(2)21(25-23(27)28-17-20-14-7-4-8-15-20)22(26)24-16-10-9-13-19-11-5-3-6-12-19/h3-8,11-12,14-15,18,21H,9-10,13,16-17H2,1-2H3,(H,24,26)(H,25,27)/t21-/m0/s1