(3S)-3-azanyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[(4-methyl-2-oxo-chromene-7-carbonyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(4-methyl-2-oxo-1-benzopyran-7-yl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[(4-methyl-2-oxochromene-7-carbonyl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[(2-keto-4-methyl-chromene-7-carbonyl)amino]butyric acid Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)C(=O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)C(=O)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C15H14N2O6/c1-7-4-13(20)23-11-5-8(2-3-9(7)11)14(21)17-15(22)10(16)6-12(18)19/h2-5,10H,6,16H2,1H3,(H,18,19)(H,17,21,22)/t10-/m0/s1