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propan-2-yl 2-[3-[(2-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate

propan-2-yl 2-[3-[(2-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name:propan-2-yl 2-[3-[(2-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate
Openeye Name:isopropyl 2-[3-(o-tolylcarbamoylamino)-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate
CAS Name:2-[3-[[(2-methylanilino)-oxomethyl]amino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[3-[(2-methylphenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate
Traditional Name:2-[2-keto-3-(o-tolylcarbamoylamino)-5-phenyl-3H-1-benzazepin-1-yl]acetic acid isopropyl ester
Formula: C29H29N3O4
MolecularWeight: 483.55826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)OC(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)OC(C)C)C4=CC=CC=C4


InChI

InChI=1S/C29H29N3O4/c1-19(2)36-27(33)18-32-26-16-10-8-14-22(26)23(21-12-5-4-6-13-21)17-25(28(32)34)31-29(35)30-24-15-9-7-11-20(24)3/h4-17,19,25H,18H2,1-3H3,(H2,30,31,35)


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