(phenylmethyl) (2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-4-methyl-pentanoate Openeye Name: benzyl (2S)-2-[(2-amino-2-methyl-propanoyl)amino]-4-methyl-pentanoate CAS Name: (2S)-2-[(2-amino-2-methyl-1-oxopropyl)amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-amino-2-methylpropanoyl)amino]-4-methylpentanoate Traditional Name: (2S)-2-[(2-amino-2-methyl-propanoyl)amino]-4-methyl-valeric acid benzyl ester Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C)(C)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C(C)(C)N

InChI

InChI=1S/C17H26N2O3/c1-12(2)10-14(19-16(21)17(3,4)18)15(20)22-11-13-8-6-5-7-9-13/h5-9,12,14H,10-11,18H2,1-4H3,(H,19,21)/t14-/m0/s1