2-[8-(2-azanylethanoylamino)-2-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoic acid

Systemtic Name: 2-[8-(2-azanylethanoylamino)-2-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoic acid Openeye Name: 2-[8-[(2-aminoacetyl)amino]-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid CAS Name: 2-[8-[(2-amino-1-oxoethyl)amino]-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid IUPAC Name: 2-[8-[(2-aminoacetyl)amino]-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid Traditional Name: 2-[8-(glycylamino)-3-keto-2-methyl-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(CC(C1=O)CC(=O)O)C=CC(=C2)NC(=O)CN

Isomeric SMILES

CN1CC2=C(CC(C1=O)CC(=O)O)C=CC(=C2)NC(=O)CN

InChI

InChI=1S/C15H19N3O4/c1-18-8-11-5-12(17-13(19)7-16)3-2-9(11)4-10(15(18)22)6-14(20)21/h2-3,5,10H,4,6-8,16H2,1H3,(H,17,19)(H,20,21)