(phenylmethyl) N-[(2R)-1-oxidanylidene-1-[[(1S)-1-phenylpropyl]amino]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-1-[[(1S)-1-phenylpropyl]amino]butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[[(1S)-1-phenylpropyl]carbamoyl]propyl]carbamate CAS Name: N-[(2R)-1-oxo-1-[[(1S)-1-phenylpropyl]amino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-1-[[(1S)-1-phenylpropyl]amino]butan-2-yl]carbamate Traditional Name: N-[(1R)-1-[[(1S)-1-phenylpropyl]carbamoyl]propyl]carbamic acid benzyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-18(17-13-9-6-10-14-17)22-20(24)19(4-2)23-21(25)26-15-16-11-7-5-8-12-16/h5-14,18-19H,3-4,15H2,1-2H3,(H,22,24)(H,23,25)/t18-,19+/m0/s1