methyl (3S)-3-[[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (3S)-3-[[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-4-methyl-pentanoate Openeye Name: methyl (3S)-3-[[(1S)-2-amino-2-oxo-1-phenyl-ethyl]amino]-4-methyl-pentanoate CAS Name: (3S)-3-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (3S)-3-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4-methylpentanoate Traditional Name: (3S)-3-[[(1S)-2-amino-2-keto-1-phenyl-ethyl]amino]-4-methyl-valeric acid methyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)OC)NC(C1=CC=CC=C1)C(=O)N

Isomeric SMILES

CC(C)[C@H](CC(=O)OC)N[C@@H](C1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C15H22N2O3/c1-10(2)12(9-13(18)20-3)17-14(15(16)19)11-7-5-4-6-8-11/h4-8,10,12,14,17H,9H2,1-3H3,(H2,16,19)/t12-,14-/m0/s1