(phenylmethyl) 2-[3-[[1-[[2,3-dihydro-1H-inden-5-yloxy(ethoxy)phosphoryl]methyl]cyclopentyl]carbonylamino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-[[1-[[2,3-dihydro-1H-inden-5-yloxy(ethoxy)phosphoryl]methyl]cyclopentyl]carbonylamino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate Openeye Name: benzyl 2-[3-[[1-[[ethoxy(indan-5-yloxy)phosphoryl]methyl]cyclopentanecarbonyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[[[1-[[2,3-dihydro-1H-inden-5-yloxy(ethoxy)phosphoryl]methyl]cyclopentyl]-oxomethyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-[[1-[[2,3-dihydro-1H-inden-5-yloxy(ethoxy)phosphoryl]methyl]cyclopentanecarbonyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[3-[[1-[[ethoxy(indan-5-yloxy)phosphoryl]methyl]cyclopentanecarbonyl]amino]-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid benzyl ester Formula: C37H43N2O7P MolecularWeight: 658.720281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1(CCCC1)C(=O)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4)OC5=CC6=C(CCC6)C=C5

Isomeric SMILES

CCOP(=O)(CC1(CCCC1)C(=O)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4)OC5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C37H43N2O7P/c1-2-45-47(43,46-31-19-17-28-14-10-15-30(28)23-31)26-37(21-8-9-22-37)36(42)38-32-20-18-29-13-6-7-16-33(29)39(35(32)41)24-34(40)44-25-27-11-4-3-5-12-27/h3-7,11-13,16-17,19,23,32H,2,8-10,14-15,18,20-22,24-26H2,1H3,(H,38,42)