prop-2-enyl 1-[(methoxycarbonylamino)-phenyl-methyl]-2-oxidanylidene-3H-indene-1-carboxylate

Systemtic Name: prop-2-enyl 1-[(methoxycarbonylamino)-phenyl-methyl]-2-oxidanylidene-3H-indene-1-carboxylate Openeye Name: allyl 1-[(methoxycarbonylamino)-phenyl-methyl]-2-oxo-indane-1-carboxylate CAS Name: 1-[(methoxycarbonylamino)-phenylmethyl]-2-oxo-3H-indene-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(methoxycarbonylamino)-phenylmethyl]-2-oxo-3H-indene-1-carboxylate Traditional Name: 1-[(carbomethoxyamino)-phenyl-methyl]-2-keto-indane-1-carboxylic acid allyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(C1=CC=CC=C1)C2(C(=O)CC3=CC=CC=C32)C(=O)OCC=C

Isomeric SMILES

COC(=O)NC(C1=CC=CC=C1)C2(C(=O)CC3=CC=CC=C32)C(=O)OCC=C

InChI

InChI=1S/C22H21NO5/c1-3-13-28-20(25)22(17-12-8-7-11-16(17)14-18(22)24)19(23-21(26)27-2)15-9-5-4-6-10-15/h3-12,19H,1,13-14H2,2H3,(H,23,26)