ethyl 2-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: ethyl 2-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: ethyl 6-(benzyloxycarbonylamino)-2-[[1-(2-benzyloxy-2-oxo-ethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoate CAS Name: 2-[[2-oxo-1-(2-oxo-2-phenylmethoxyethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-oxo-1-(2-oxo-2-phenylmethoxyethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 2-[[1-(2-benzoxy-2-keto-ethyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-6-(benzyloxycarbonylamino)hexanoic acid ethyl ester Formula: C35H41N3O7 MolecularWeight: 615.71594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H41N3O7/c1-2-43-34(41)30(18-11-12-22-36-35(42)45-25-27-15-7-4-8-16-27)37-29-21-20-28-17-9-10-19-31(28)38(33(29)40)23-32(39)44-24-26-13-5-3-6-14-26/h3-10,13-17,19,29-30,37H,2,11-12,18,20-25H2,1H3,(H,36,42)