(phenylmethyl) N-[(1S)-2-[[(1R)-1-azanyl-3-methyl-butyl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-[[(1R)-1-azanyl-3-methyl-butyl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1R)-1-amino-3-methyl-butyl]amino]-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-[[(1R)-1-amino-3-methylbutyl]amino]-2-oxo-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-[[(1R)-1-amino-3-methylbutyl]amino]-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-[[(1R)-1-amino-3-methyl-butyl]amino]-2-keto-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15(2)13-18(22)23-20(25)19(17-11-7-4-8-12-17)24-21(26)27-14-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14,22H2,1-2H3,(H,23,25)(H,24,26)/t18-,19+/m1/s1