(phenylmethyl) N-[[4-methyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-7-yl]amino]-N-(2-oxidanylideneethyl)carbamate

Systemtic Name: (phenylmethyl) N-[[4-methyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-7-yl]amino]-N-(2-oxidanylideneethyl)carbamate Openeye Name: benzyl N-[[4-methyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-7-yl]amino]-N-(2-oxoethyl)carbamate CAS Name: N-[[4-methyl-3-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-yl]amino]-N-(2-oxoethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-methyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-7-yl]amino]-N-(2-oxoethyl)carbamate Traditional Name: N-(2-ketoethyl)-N-[[4-methyl-3-(pyrrolidinomethyl)-2H-chromen-7-yl]amino]carbamic acid benzyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(COC2=C1C=CC(=C2)NN(CC=O)C(=O)OCC3=CC=CC=C3)CN4CCCC4

Isomeric SMILES

CC1=C(COC2=C1C=CC(=C2)NN(CC=O)C(=O)OCC3=CC=CC=C3)CN4CCCC4

InChI

InChI=1S/C25H29N3O4/c1-19-21(16-27-11-5-6-12-27)18-31-24-15-22(9-10-23(19)24)26-28(13-14-29)25(30)32-17-20-7-3-2-4-8-20/h2-4,7-10,14-15,26H,5-6,11-13,16-18H2,1H3