2-[7-[(3-aminocarbonylphenyl)carbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid

Systemtic Name: 2-[7-[(3-aminocarbonylphenyl)carbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid Openeye Name: 2-[7-[(3-carbamoylphenyl)carbamoyl]-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid CAS Name: 2-[7-[(3-carbamoylanilino)-oxomethyl]-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid IUPAC Name: 2-[7-[(3-carbamoylphenyl)carbamoyl]-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid Traditional Name: 2-[7-[(3-carbamoylphenyl)carbamoyl]-3-keto-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)NC(C1=O)CC(=O)O

Isomeric SMILES

CN1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)NC(C1=O)CC(=O)O

InChI

InChI=1S/C20H20N4O5/c1-24-10-13-7-12(5-6-15(13)23-16(20(24)29)9-17(25)26)19(28)22-14-4-2-3-11(8-14)18(21)27/h2-8,16,23H,9-10H2,1H3,(H2,21,27)(H,22,28)(H,25,26)