(2R,3S)-3-oxidanyl-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propanoate

Systemtic Name: (2R,3S)-3-oxidanyl-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propanoate Openeye Name: (2R,3S)-3-hydroxy-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propanoate CAS Name: (2R,3S)-3-hydroxy-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-phenylpropanoate IUPAC Name: (2R,3S)-3-hydroxy-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenylpropanoate Traditional Name: (2R,3S)-3-hydroxy-2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propionate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)[O-])NC=C2C=CC=CC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C(=O)[O-])NC=C2C=CC=CC2=O)O

InChI

InChI=1S/C16H15NO4/c18-13-9-5-4-8-12(13)10-17-14(16(20)21)15(19)11-6-2-1-3-7-11/h1-10,14-15,17,19H,(H,20,21)/p-1/t14-,15+/m1/s1