(phenylmethyl) N-[1-[heptan-4-yl-(2-oxidanylidenechromen-7-yl)carbonyl-amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[heptan-4-yl-(2-oxidanylidenechromen-7-yl)carbonyl-amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-oxo-2-[(2-oxochromene-7-carbonyl)-(1-propylbutyl)amino]ethyl]carbamate CAS Name: N-[1-[heptan-4-yl-[oxo-(2-oxo-1-benzopyran-7-yl)methyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[heptan-4-yl-(2-oxochromene-7-carbonyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-2-[(2-ketochromene-7-carbonyl)-(1-propylbutyl)amino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(C(=O)C1=CC2=C(C=C1)C=CC(=O)O2)C(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC(CCC)N(C(=O)C1=CC2=C(C=C1)C=CC(=O)O2)C(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O6/c1-4-9-23(10-5-2)30(27(33)22-14-13-21-15-16-25(31)36-24(21)17-22)26(32)19(3)29-28(34)35-18-20-11-7-6-8-12-20/h6-8,11-17,19,23H,4-5,9-10,18H2,1-3H3,(H,29,34)