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

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]-methyl-amino]-3-methyl-butanoate Openeye Name: benzyl (2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]-methyl-amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2S)-2-amino-4-methyl-1-oxopentyl]-methylamino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]-methylamino]-3-methylbutanoate Traditional Name: (2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]-methyl-amino]-3-methyl-butyric acid benzyl ester Formula: C19H30N2O3 MolecularWeight: 334.4531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-13(2)11-16(20)18(22)21(5)17(14(3)4)19(23)24-12-15-9-7-6-8-10-15/h6-10,13-14,16-17H,11-12,20H2,1-5H3/t16-,17-/m0/s1