(phenylmethyl) N-[(2S,3R)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-benzyloxy-1-[(4-ethoxyphenyl)carbamoyl]propyl]carbamate CAS Name: N-[(2S,3R)-1-(4-ethoxyanilino)-1-oxo-3-phenylmethoxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-(4-ethoxyanilino)-1-oxo-3-phenylmethoxybutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-benzoxy-1-(p-phenetylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]([C@@H](C)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5/c1-3-32-24-16-14-23(15-17-24)28-26(30)25(20(2)33-18-21-10-6-4-7-11-21)29-27(31)34-19-22-12-8-5-9-13-22/h4-17,20,25H,3,18-19H2,1-2H3,(H,28,30)(H,29,31)/t20-,25+/m1/s1