methyl 2-[3-[(1-methyl-2-oxidanylidene-3H-1-benzazepin-3-yl)carbamoylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[(1-methyl-2-oxidanylidene-3H-1-benzazepin-3-yl)carbamoylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-[(1-methyl-2-oxo-3H-1-benzazepin-3-yl)carbamoylamino]phenyl]acetate CAS Name: 2-[3-[[[(1-methyl-2-oxo-3H-1-benzazepin-3-yl)amino]-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(1-methyl-2-oxo-3H-1-benzazepin-3-yl)carbamoylamino]phenyl]acetate Traditional Name: 2-[3-[(2-keto-1-methyl-3H-1-benzazepin-3-yl)carbamoylamino]phenyl]acetic acid methyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=CC(C1=O)NC(=O)NC3=CC=CC(=C3)CC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=CC(C1=O)NC(=O)NC3=CC=CC(=C3)CC(=O)OC

InChI

InChI=1S/C21H21N3O4/c1-24-18-9-4-3-7-15(18)10-11-17(20(24)26)23-21(27)22-16-8-5-6-14(12-16)13-19(25)28-2/h3-12,17H,13H2,1-2H3,(H2,22,23,27)