4-azanyl-2-[2,3-dihydro-1H-inden-1-yl-[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-2-[2,3-dihydro-1H-inden-1-yl-[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-pentanoic acid Openeye Name: 4-amino-2-[(2-ethoxy-1-indan-2-yl-2-oxo-ethyl)-indan-1-yl-amino]-3-oxo-pentanoic acid CAS Name: 4-amino-2-[2,3-dihydro-1H-inden-1-yl-[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxoethyl]amino]-3-oxopentanoic acid IUPAC Name: 4-amino-2-[2,3-dihydro-1H-inden-1-yl-[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxoethyl]amino]-3-oxopentanoic acid Traditional Name: 4-amino-2-[(2-ethoxy-1-indan-2-yl-2-keto-ethyl)-indan-1-yl-amino]-3-keto-valeric acid Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC2=CC=CC=C2C1)N(C3CCC4=CC=CC=C34)C(C(=O)C(C)N)C(=O)O

Isomeric SMILES

CCOC(=O)C(C1CC2=CC=CC=C2C1)N(C3CCC4=CC=CC=C34)C(C(=O)C(C)N)C(=O)O

InChI

InChI=1S/C27H32N2O5/c1-3-34-27(33)23(20-14-18-9-4-5-10-19(18)15-20)29(24(26(31)32)25(30)16(2)28)22-13-12-17-8-6-7-11-21(17)22/h4-11,16,20,22-24H,3,12-15,28H2,1-2H3,(H,31,32)