3-[[1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]aziridine-2-carboxylic acid

Systemtic Name: 3-[[1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]aziridine-2-carboxylic acid Openeye Name: 3-[[1-benzyl-2-(1-naphthylmethylamino)-2-oxo-ethyl]carbamoyl]aziridine-2-carboxylic acid CAS Name: 3-[[[1-(1-naphthalenylmethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-2-aziridinecarboxylic acid IUPAC Name: 3-[[1-(naphthalen-1-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylic acid Traditional Name: 3-[[1-benzyl-2-keto-2-(1-naphthylmethylamino)ethyl]carbamoyl]ethylenimine-2-carboxylic acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC3=CC=CC=C32)NC(=O)C4C(N4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC3=CC=CC=C32)NC(=O)C4C(N4)C(=O)O

InChI

InChI=1S/C24H23N3O4/c28-22(25-14-17-11-6-10-16-9-4-5-12-18(16)17)19(13-15-7-2-1-3-8-15)26-23(29)20-21(27-20)24(30)31/h1-12,19-21,27H,13-14H2,(H,25,28)(H,26,29)(H,30,31)