2-(2-azanylethanoylamino)-3-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide

Systemtic Name: 2-(2-azanylethanoylamino)-3-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide Openeye Name: 2-[(2-aminoacetyl)amino]-3-methyl-N-(4-methyl-2-oxo-chromen-7-yl)pentanamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-3-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)pentanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-3-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide Traditional Name: 2-(glycylamino)-N-(2-keto-4-methyl-chromen-7-yl)-3-methyl-valeramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C)NC(=O)CN

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C)NC(=O)CN

InChI

InChI=1S/C18H23N3O4/c1-4-10(2)17(21-15(22)9-19)18(24)20-12-5-6-13-11(3)7-16(23)25-14(13)8-12/h5-8,10,17H,4,9,19H2,1-3H3,(H,20,24)(H,21,22)