2-(1H-indol-2-ylcarbonylamino)-4-oxidanylidene-1-(1-phenylethyl)azetidine-3-carboxylic acid

Systemtic Name: 2-(1H-indol-2-ylcarbonylamino)-4-oxidanylidene-1-(1-phenylethyl)azetidine-3-carboxylic acid Openeye Name: 2-(1H-indole-2-carbonylamino)-4-oxo-1-(1-phenylethyl)azetidine-3-carboxylic acid CAS Name: 2-[[1H-indol-2-yl(oxo)methyl]amino]-4-oxo-1-(1-phenylethyl)-3-azetidinecarboxylic acid IUPAC Name: 2-(1H-indole-2-carbonylamino)-4-oxo-1-(1-phenylethyl)azetidine-3-carboxylic acid Traditional Name: 2-(1H-indole-2-carbonylamino)-4-keto-1-(1-phenylethyl)azetidine-3-carboxylic acid Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)C(=O)O)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)C(=O)O)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O4/c1-12(13-7-3-2-4-8-13)24-18(17(20(24)26)21(27)28)23-19(25)16-11-14-9-5-6-10-15(14)22-16/h2-12,17-18,22H,1H3,(H,23,25)(H,27,28)