methyl 3-[3-(1-azanylethenylamino)propyl]-3-methyl-4-oxidanylidene-1-(phenylcarbamoyl)azetidine-2-carboxylate

Systemtic Name: methyl 3-[3-(1-azanylethenylamino)propyl]-3-methyl-4-oxidanylidene-1-(phenylcarbamoyl)azetidine-2-carboxylate Openeye Name: methyl 3-[3-(1-aminovinylamino)propyl]-3-methyl-4-oxo-1-(phenylcarbamoyl)azetidine-2-carboxylate CAS Name: 3-[3-(1-aminoethenylamino)propyl]-1-[anilino(oxo)methyl]-3-methyl-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 3-[3-(1-aminoethenylamino)propyl]-3-methyl-4-oxo-1-(phenylcarbamoyl)azetidine-2-carboxylate Traditional Name: 3-[3-(1-aminovinylamino)propyl]-4-keto-3-methyl-1-(phenylcarbamoyl)azetidine-2-carboxylic acid methyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C(=O)NC2=CC=CC=C2)C(=O)OC)CCCNC(=C)N

Isomeric SMILES

CC1(C(N(C1=O)C(=O)NC2=CC=CC=C2)C(=O)OC)CCCNC(=C)N

InChI

InChI=1S/C18H24N4O4/c1-12(19)20-11-7-10-18(2)14(15(23)26-3)22(16(18)24)17(25)21-13-8-5-4-6-9-13/h4-6,8-9,14,20H,1,7,10-11,19H2,2-3H3,(H,21,25)