3-cyclopentyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-(tetrahydrofurfuryl)propionamide Formula: C33H40N2O5 MolecularWeight: 544.6811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC4CCCO4)C(=O)CCC5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC4CCCO4)C(=O)CCC5CCCC5

InChI

InChI=1S/C33H40N2O5/c1-24-13-15-30-29(18-24)33(38)27(23-40-30)20-34(19-26-10-3-2-4-11-26)32(37)22-35(21-28-12-7-17-39-28)31(36)16-14-25-8-5-6-9-25/h2-4,10-11,13,15,18,23,25,28H,5-9,12,14,16-17,19-22H2,1H3