(2S)-2-[2-(7-azanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[2-(7-azanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[2-(7-amino-2-oxo-chromen-4-yl)acetyl]amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[2-(7-amino-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[2-(7-amino-2-oxochromen-4-yl)acetyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[2-(7-amino-2-keto-chromen-4-yl)acetyl]amino]-3-phenyl-propionic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)N

InChI

InChI=1S/C20H18N2O5/c21-14-6-7-15-13(10-19(24)27-17(15)11-14)9-18(23)22-16(20(25)26)8-12-4-2-1-3-5-12/h1-7,10-11,16H,8-9,21H2,(H,22,23)(H,25,26)/t16-/m0/s1