(phenylmethyl) N-methoxy-N-[(4R,6S)-6-[(4-methoxyphenyl)amino]-8-oxidanylidene-nonan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-methoxy-N-[(4R,6S)-6-[(4-methoxyphenyl)amino]-8-oxidanylidene-nonan-4-yl]carbamate Openeye Name: benzyl N-methoxy-N-[(1R,3S)-3-(4-methoxyanilino)-5-oxo-1-propyl-hexyl]carbamate CAS Name: N-methoxy-N-[(4R,6S)-6-(4-methoxyanilino)-8-oxononan-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methoxy-N-[(4R,6S)-6-(4-methoxyanilino)-8-oxononan-4-yl]carbamate Traditional Name: N-[(1R,3S)-5-keto-3-(p-anisidino)-1-propyl-hexyl]-N-methoxy-carbamic acid benzyl ester Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(CC(=O)C)NC1=CC=C(C=C1)OC)N(C(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCC[C@H](C[C@@H](CC(=O)C)NC1=CC=C(C=C1)OC)N(C(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C25H34N2O5/c1-5-9-23(27(31-4)25(29)32-18-20-10-7-6-8-11-20)17-22(16-19(2)28)26-21-12-14-24(30-3)15-13-21/h6-8,10-15,22-23,26H,5,9,16-18H2,1-4H3/t22-,23-/m1/s1