3-[3-(1-azanylethenylamino)propyl]-1-[methyl(1-phenylpropyl)carbamoyl]-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-1-[methyl(1-phenylpropyl)carbamoyl]-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 3-[3-(1-aminovinylamino)propyl]-1-[methyl(1-phenylpropyl)carbamoyl]-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-[3-(1-aminoethenylamino)propyl]-1-[[methyl(1-phenylpropyl)amino]-oxomethyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-1-[methyl(1-phenylpropyl)carbamoyl]-4-oxoazetidine-2-carboxylic acid Traditional Name: 3-[3-(1-aminovinylamino)propyl]-4-keto-1-[methyl(1-phenylpropyl)carbamoyl]azetidine-2-carboxylic acid Formula: C20H28N4O4 MolecularWeight: 388.46072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N(C)C(=O)N2C(C(C2=O)CCCNC(=C)N)C(=O)O

Isomeric SMILES

CCC(C1=CC=CC=C1)N(C)C(=O)N2C(C(C2=O)CCCNC(=C)N)C(=O)O

InChI

InChI=1S/C20H28N4O4/c1-4-16(14-9-6-5-7-10-14)23(3)20(28)24-17(19(26)27)15(18(24)25)11-8-12-22-13(2)21/h5-7,9-10,15-17,22H,2,4,8,11-12,21H2,1,3H3,(H,26,27)