(2S,3R)-2-[[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3R)-2-[[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]-3-oxidanyl-butanoate Openeye Name: (2S,3R)-3-hydroxy-2-[[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]butanoate CAS Name: (2S,3R)-3-hydroxy-2-[[(2S,3S)-3-methyl-1-oxo-2-phenylpentyl]amino]butanoate IUPAC Name: (2S,3R)-3-hydroxy-2-[[(2S,3S)-3-methyl-2-phenylpentanoyl]amino]butanoate Traditional Name: (2S,3R)-3-hydroxy-2-[[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]butyrate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-4-10(2)13(12-8-6-5-7-9-12)15(19)17-14(11(3)18)16(20)21/h5-11,13-14,18H,4H2,1-3H3,(H,17,19)(H,20,21)/p-1/t10-,11+,13-,14-/m0/s1