(2R)-2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]-3-phenyl-propionate Formula: C21H20N3O4- MolecularWeight: 378.4012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H21N3O4/c1-3-24-12-16(18(25)15-10-9-13(2)22-19(15)24)20(26)23-17(21(27)28)11-14-7-5-4-6-8-14/h4-10,12,17H,3,11H2,1-2H3,(H,23,26)(H,27,28)/p-1/t17-/m1/s1