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

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

Systemtic Name:propan-2-yl 2-[3-[(2-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate
Openeye Name:isopropyl 2-[3-[(2-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate
CAS Name:2-[3-[[(2-chloroanilino)-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-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate
Traditional Name:2-[3-[(2-chlorophenyl)carbamoylamino]-2-keto-5-phenyl-3H-1-benzazepin-1-yl]acetic acid isopropyl ester
Formula: C28H26ClN3O4
MolecularWeight: 503.97674
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4


Isomeric SMILES

CC(C)OC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4


InChI

InChI=1S/C28H26ClN3O4/c1-18(2)36-26(33)17-32-25-15-9-6-12-20(25)21(19-10-4-3-5-11-19)16-24(27(32)34)31-28(35)30-23-14-8-7-13-22(23)29/h3-16,18,24H,17H2,1-2H3,(H2,30,31,35)


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