methyl 2-[2-[5-[3-[(phenylmethyl)carbamoylamino]phenyl]furan-2-yl]carbonyl-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoate

Systemtic Name: methyl 2-[2-[5-[3-[(phenylmethyl)carbamoylamino]phenyl]furan-2-yl]carbonyl-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoate Openeye Name: methyl 2-[2-[5-[3-(benzylcarbamoylamino)phenyl]furan-2-carbonyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetate CAS Name: 2-[2-[oxo-[5-[3-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]-2-furanyl]methyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[5-[3-(benzylcarbamoylamino)phenyl]furan-2-carbonyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetate Traditional Name: 2-[2-[5-[3-(benzylcarbamoylamino)phenyl]-2-furoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid methyl ester Formula: C32H31N3O5 MolecularWeight: 537.60564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(CC2=CC=CC=C12)C(=O)C3=CC=C(O3)C4=CC(=CC=C4)NC(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC(=O)CC1CCN(CC2=CC=CC=C12)C(=O)C3=CC=C(O3)C4=CC(=CC=C4)NC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O5/c1-39-30(36)19-23-16-17-35(21-25-10-5-6-13-27(23)25)31(37)29-15-14-28(40-29)24-11-7-12-26(18-24)34-32(38)33-20-22-8-3-2-4-9-22/h2-15,18,23H,16-17,19-21H2,1H3,(H2,33,34,38)