(2S)-2-[(2-oxidanylidenechromen-6-yl)carbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(2-oxidanylidenechromen-6-yl)carbamoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(2-oxochromen-6-yl)carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[oxo-[(2-oxo-1-benzopyran-6-yl)amino]methyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(2-oxochromen-6-yl)carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(2-ketochromen-6-yl)carbamoylamino]-3-phenyl-propionate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C19H16N2O5/c22-17-9-6-13-11-14(7-8-16(13)26-17)20-19(25)21-15(18(23)24)10-12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H,23,24)(H2,20,21,25)/p-1/t15-/m0/s1