ethyl 3-[[1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-1-prop-2-enyl-aziridine-2-carboxylate

Systemtic Name: ethyl 3-[[1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-1-prop-2-enyl-aziridine-2-carboxylate Openeye Name: ethyl 1-allyl-3-[[1-benzyl-2-(1-naphthylmethylamino)-2-oxo-ethyl]carbamoyl]aziridine-2-carboxylate CAS Name: 3-[[[1-(1-naphthalenylmethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-1-prop-2-enyl-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[1-(naphthalen-1-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-1-prop-2-enylaziridine-2-carboxylate Traditional Name: 1-allyl-3-[[1-benzyl-2-keto-2-(1-naphthylmethylamino)ethyl]carbamoyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1CC=C)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1C(N1CC=C)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H31N3O4/c1-3-17-32-25(26(32)29(35)36-4-2)28(34)31-24(18-20-11-6-5-7-12-20)27(33)30-19-22-15-10-14-21-13-8-9-16-23(21)22/h3,5-16,24-26H,1,4,17-19H2,2H3,(H,30,33)(H,31,34)