N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C19H22N2O5/c1-11-14-6-5-13(25-2)9-16(14)26-19(24)15(11)7-8-17(22)20-10-18(23)21-12-3-4-12/h5-6,9,12H,3-4,7-8,10H2,1-2H3,(H,20,22)(H,21,23)