3-[3-(1-azanylethenylamino)propyl]-4-oxidanylidene-1-(1-phenylpropylcarbamoyl)azetidine-2-carboxylic acid

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-4-oxidanylidene-1-(1-phenylpropylcarbamoyl)azetidine-2-carboxylic acid Openeye Name: 3-[3-(1-aminovinylamino)propyl]-4-oxo-1-(1-phenylpropylcarbamoyl)azetidine-2-carboxylic acid CAS Name: 3-[3-(1-aminoethenylamino)propyl]-4-oxo-1-[oxo-(1-phenylpropylamino)methyl]-2-azetidinecarboxylic acid IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-4-oxo-1-(1-phenylpropylcarbamoyl)azetidine-2-carboxylic acid Traditional Name: 3-[3-(1-aminovinylamino)propyl]-4-keto-1-(1-phenylpropylcarbamoyl)azetidine-2-carboxylic acid Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-3-15(13-8-5-4-6-9-13)22-19(27)23-16(18(25)26)14(17(23)24)10-7-11-21-12(2)20/h4-6,8-9,14-16,21H,2-3,7,10-11,20H2,1H3,(H,22,27)(H,25,26)