(phenylmethyl) 5-(naphthalen-2-ylamino)-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) 5-(naphthalen-2-ylamino)-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl 4-(benzyloxycarbonylamino)-5-(2-naphthylamino)-5-oxo-pentanoate CAS Name: 5-(2-naphthalenylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(naphthalen-2-ylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 4-(benzyloxycarbonylamino)-5-keto-5-(2-naphthylamino)valeric acid benzyl ester Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5/c33-28(36-20-22-9-3-1-4-10-22)18-17-27(32-30(35)37-21-23-11-5-2-6-12-23)29(34)31-26-16-15-24-13-7-8-14-25(24)19-26/h1-16,19,27H,17-18,20-21H2,(H,31,34)(H,32,35)