(phenylmethyl) (2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-butanoate Openeye Name: benzyl (2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-3-methyl-butyric acid benzyl ester Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-12(2)10-15(19)17(21)20-16(13(3)4)18(22)23-11-14-8-6-5-7-9-14/h5-9,12-13,15-16H,10-11,19H2,1-4H3,(H,20,21)/t15-,16-/m0/s1