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(phenylmethyl) N-[1-[hexan-3-yl-(2-oxidanylidenechromen-7-yl)carbonyl-amino]-1-oxidanylidene-propan-2-yl]carbamate

(phenylmethyl) N-[1-[hexan-3-yl-(2-oxidanylidenechromen-7-yl)carbonyl-amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[1-[hexan-3-yl-(2-oxidanylidenechromen-7-yl)carbonyl-amino]-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:benzyl N-[2-[1-ethylbutyl-(2-oxochromene-7-carbonyl)amino]-1-methyl-2-oxo-ethyl]carbamate
CAS Name:N-[1-[hexan-3-yl-[oxo-(2-oxo-1-benzopyran-7-yl)methyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-[hexan-3-yl-(2-oxochromene-7-carbonyl)amino]-1-oxopropan-2-yl]carbamate
Traditional Name:N-[2-[1-ethylbutyl-(2-ketochromene-7-carbonyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester
Formula: C27H30N2O6
MolecularWeight: 478.5369
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)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(CC)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/C27H30N2O6/c1-4-9-22(5-2)29(26(32)21-13-12-20-14-15-24(30)35-23(20)16-21)25(31)18(3)28-27(33)34-17-19-10-7-6-8-11-19/h6-8,10-16,18,22H,4-5,9,17H2,1-3H3,(H,28,33)


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