(phenylmethyl) N-[1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]pentan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]pentan-3-yl]carbamate Openeye Name: benzyl N-[1-ethyl-3-oxo-3-[[(1S)-1-phenylethyl]amino]propyl]carbamate CAS Name: N-[1-oxo-1-[[(1S)-1-phenylethyl]amino]pentan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[[(1S)-1-phenylethyl]amino]pentan-3-yl]carbamate Traditional Name: N-[1-ethyl-3-keto-3-[[(1S)-1-phenylethyl]amino]propyl]carbamic acid benzyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-19(23-21(25)26-15-17-10-6-4-7-11-17)14-20(24)22-16(2)18-12-8-5-9-13-18/h4-13,16,19H,3,14-15H2,1-2H3,(H,22,24)(H,23,25)/t16-,19?/m0/s1