[6-(prop-2-enoxycarbonylamino)naphthalen-2-yl]methyl N-(phenylmethyl)carbamate

Systemtic Name: [6-(prop-2-enoxycarbonylamino)naphthalen-2-yl]methyl N-(phenylmethyl)carbamate Openeye Name: [6-(allyloxycarbonylamino)-2-naphthyl]methyl N-benzylcarbamate CAS Name: N-[6-[[oxo-[(phenylmethyl)amino]methoxy]methyl]-2-naphthalenyl]carbamic acid prop-2-enyl ester IUPAC Name: [6-(prop-2-enoxycarbonylamino)naphthalen-2-yl]methyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [6-(allyloxycarbonylamino)-2-naphthyl]methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC2=C(C=C1)C=C(C=C2)COC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)NC1=CC2=C(C=C1)C=C(C=C2)COC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-2-12-28-23(27)25-21-11-10-19-13-18(8-9-20(19)14-21)16-29-22(26)24-15-17-6-4-3-5-7-17/h2-11,13-14H,1,12,15-16H2,(H,24,26)(H,25,27)