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

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoate Openeye Name: benzyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methyl-valeric acid benzyl ester Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(2)9-14(18-15(19)12(3)17)16(20)21-10-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10,17H2,1-3H3,(H,18,19)/t12-,14-/m0/s1