2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-ethoxy-1-oxidanylidene-6-piperidin-4-yl-hexan-2-yl)amino]propanoyl]amino]ethanoic acid

Systemtic Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-ethoxy-1-oxidanylidene-6-piperidin-4-yl-hexan-2-yl)amino]propanoyl]amino]ethanoic acid Openeye Name: 2-[2-[[1-ethoxycarbonyl-5-(4-piperidyl)pentyl]amino]propanoyl-indan-2-yl-amino]acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[[1-ethoxy-1-oxo-6-(4-piperidinyl)hexan-2-yl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-ethoxy-1-oxo-6-piperidin-4-ylhexan-2-yl)amino]propanoyl]amino]acetic acid Traditional Name: 2-[2-[[1-carbethoxy-5-(4-piperidyl)pentyl]amino]propanoyl-indan-2-yl-amino]acetic acid Formula: C27H41N3O5 MolecularWeight: 487.63154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCC1CCNCC1)NC(C)C(=O)N(CC(=O)O)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC(=O)C(CCCCC1CCNCC1)NC(C)C(=O)N(CC(=O)O)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C27H41N3O5/c1-3-35-27(34)24(11-7-4-8-20-12-14-28-15-13-20)29-19(2)26(33)30(18-25(31)32)23-16-21-9-5-6-10-22(21)17-23/h5-6,9-10,19-20,23-24,28-29H,3-4,7-8,11-18H2,1-2H3,(H,31,32)