(phenylmethyl) N-[2-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbonylcarbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbonylcarbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[2-[(4-methyl-2-oxo-chromene-7-carbonyl)carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-[[[(4-methyl-2-oxo-1-benzopyran-7-yl)-oxomethyl]amino]-oxomethyl]-1-pyrrolidinyl]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-[(4-methyl-2-oxochromene-7-carbonyl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[2-[(2-keto-4-methyl-chromene-7-carbonyl)carbamoyl]pyrrolidino]ethyl]carbamic acid benzyl ester Formula: C26H25N3O7 MolecularWeight: 491.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)C(=O)NC(=O)C3CCCN3C(=O)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)C(=O)NC(=O)C3CCCN3C(=O)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O7/c1-16-12-23(31)36-21-13-18(9-10-19(16)21)24(32)28-25(33)20-8-5-11-29(20)22(30)14-27-26(34)35-15-17-6-3-2-4-7-17/h2-4,6-7,9-10,12-13,20H,5,8,11,14-15H2,1H3,(H,27,34)(H,28,32,33)