(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxylate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 1-(benzylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxylic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 1-(benzylcarbamoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(benzylcarbamoylamino)cyclopentanecarboxylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5/c1-17-9-10-20-19(14-22(28)32-21(20)13-17)16-31-23(29)25(11-5-6-12-25)27-24(30)26-15-18-7-3-2-4-8-18/h2-4,7-10,13-14H,5-6,11-12,15-16H2,1H3,(H2,26,27,30)