(2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]butanediamide

Systemtic Name: (2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]butanediamide Openeye Name: (2R)-N-(2-amino-2-oxo-ethyl)-2-[[2-(7-hydroxy-2-oxo-chromen-4-yl)acetyl]amino]butanediamide CAS Name: (2R)-N-(2-amino-2-oxoethyl)-2-[[2-(7-hydroxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]butanediamide IUPAC Name: (2R)-N-(2-amino-2-oxoethyl)-2-[[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]amino]butanediamide Traditional Name: (2R)-N-(2-amino-2-keto-ethyl)-2-[[2-(7-hydroxy-2-keto-chromen-4-yl)acetyl]amino]succinamide Formula: C17H18N4O7 MolecularWeight: 390.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)NC(CC(=O)N)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)N[C@H](CC(=O)N)C(=O)NCC(=O)N

InChI

InChI=1S/C17H18N4O7/c18-13(23)6-11(17(27)20-7-14(19)24)21-15(25)3-8-4-16(26)28-12-5-9(22)1-2-10(8)12/h1-2,4-5,11,22H,3,6-7H2,(H2,18,23)(H2,19,24)(H,20,27)(H,21,25)/t11-/m1/s1