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

Systemtic Name: (2S)-5-(aminocarbonylamino)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide hydrobromide Openeye Name: (2S)-2-amino-N-(4-methyl-2-oxo-chromen-7-yl)-5-ureido-pentanamide hydrobromide CAS Name: (2S)-2-amino-5-(carbamoylamino)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)pentanamide hydrobromide IUPAC Name: (2S)-2-amino-5-(carbamoylamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide hydrobromide Traditional Name: (2S)-2-amino-N-(2-keto-4-methyl-chromen-7-yl)-5-ureido-valeramide hydrobromide Formula: C16H21BrN4O4 MolecularWeight: 413.26634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4.BrH/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);1H/t12-;/m0./s1