N-[5-oxidanylidene-5-[(4-phenylmethoxy-3-phenylmethoxycarbonyl-phenyl)amino]pentyl]carbamate

Systemtic Name: N-[5-oxidanylidene-5-[(4-phenylmethoxy-3-phenylmethoxycarbonyl-phenyl)amino]pentyl]carbamate Openeye Name: N-[5-(4-benzyloxy-3-benzyloxycarbonyl-anilino)-5-oxo-pentyl]carbamate CAS Name: N-[5-oxo-5-(4-phenylmethoxy-3-phenylmethoxycarbonylanilino)pentyl]carbamate IUPAC Name: N-[5-oxo-5-(4-phenylmethoxy-3-phenylmethoxycarbonylanilino)pentyl]carbamate Traditional Name: N-[5-(4-benzoxy-3-carbobenzoxy-anilino)-5-keto-pentyl]carbamate Formula: C27H27N2O6- MolecularWeight: 475.51308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)CCCCNC(=O)[O-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)CCCCNC(=O)[O-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O6/c30-25(13-7-8-16-28-27(32)33)29-22-14-15-24(34-18-20-9-3-1-4-10-20)23(17-22)26(31)35-19-21-11-5-2-6-12-21/h1-6,9-12,14-15,17,28H,7-8,13,16,18-19H2,(H,29,30)(H,32,33)/p-1