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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2=C(N1)C=C(C=C2)NC(=O)CN)CC(=O)O

Isomeric SMILES

CC1(C(=O)CCC2=C(N1)C=C(C=C2)NC(=O)CN)CC(=O)O

InChI

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