(3S)-3-azanyl-4-[[(2R)-1-methoxy-1-oxidanylidene-2-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-methoxy-1-oxidanylidene-2-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-2-methoxy-1-methyl-2-oxo-1-phenyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-methoxy-1-oxo-2-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-methoxy-1-oxo-2-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(1R)-2-keto-2-methoxy-1-methyl-1-phenyl-ethyl]amino]butyric acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-14(13(20)21-2,9-6-4-3-5-7-9)16-12(19)10(15)8-11(17)18/h3-7,10H,8,15H2,1-2H3,(H,16,19)(H,17,18)/t10-,14+/m0/s1