4-[3-azanylpropyl(ethyl)amino]-2-[[1-[[1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-azanylpropyl(ethyl)amino]-2-[[1-[[1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-aminopropyl(ethyl)amino]-2-[[1-[[1-(2-methoxy-2-oxo-ethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]-4-oxo-butanoic acid CAS Name: 4-[3-aminopropyl(ethyl)amino]-2-[[1-[[[1-(2-methoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-oxomethyl]cyclopentyl]methyl]-4-oxobutanoic acid IUPAC Name: 4-[3-aminopropyl(ethyl)amino]-2-[[1-[[1-(2-methoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]-4-oxobutanoic acid Traditional Name: 4-[3-aminopropyl(ethyl)amino]-4-keto-2-[[1-[[2-keto-1-(2-keto-2-methoxy-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]butyric acid Formula: C29H42N4O7 MolecularWeight: 558.66638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN)C(=O)CC(CC1(CCCC1)C(=O)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)OC)C(=O)O

Isomeric SMILES

CCN(CCCN)C(=O)CC(CC1(CCCC1)C(=O)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)OC)C(=O)O

InChI

InChI=1S/C29H42N4O7/c1-3-32(16-8-15-30)24(34)17-21(27(37)38)18-29(13-6-7-14-29)28(39)31-22-12-11-20-9-4-5-10-23(20)33(26(22)36)19-25(35)40-2/h4-5,9-10,21-22H,3,6-8,11-19,30H2,1-2H3,(H,31,39)(H,37,38)