(2S)-5-(aminocarbonylamino)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide

Systemtic Name: (2S)-5-(aminocarbonylamino)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide Openeye Name: (2S)-2-amino-N-(4-methyl-2-oxo-chromen-7-yl)-5-ureido-pentanamide CAS Name: (2S)-2-amino-5-(carbamoylamino)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)pentanamide IUPAC Name: (2S)-2-amino-5-(carbamoylamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide Traditional Name: (2S)-2-amino-N-(2-keto-4-methyl-chromen-7-yl)-5-ureido-valeramide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-9-7-14(21)24-13-8-10(4-5-11(9)13)20-15(22)12(17)3-2-6-19-16(18)23/h4-5,7-8,12H,2-3,6,17H2,1H3,(H,20,22)(H3,18,19,23)/t12-/m0/s1