ethoxycarbonyl 2-[2-azanylpropanoyl-(1-phenyl-2,3-dihydro-1H-inden-2-yl)amino]pentanoate

Systemtic Name: ethoxycarbonyl 2-[2-azanylpropanoyl-(1-phenyl-2,3-dihydro-1H-inden-2-yl)amino]pentanoate Openeye Name: ethoxycarbonyl 2-[2-aminopropanoyl-(1-phenylindan-2-yl)amino]pentanoate CAS Name: 2-[(2-amino-1-oxopropyl)-(1-phenyl-2,3-dihydro-1H-inden-2-yl)amino]pentanoic acid ethoxycarbonyl ester IUPAC Name: ethoxycarbonyl 2-[2-aminopropanoyl-(1-phenyl-2,3-dihydro-1H-inden-2-yl)amino]pentanoate Traditional Name: 2-[alanyl-(1-phenylindan-2-yl)amino]valeric acid carbethoxy ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC(=O)OCC)N(C1CC2=CC=CC=C2C1C3=CC=CC=C3)C(=O)C(C)N

Isomeric SMILES

CCCC(C(=O)OC(=O)OCC)N(C1CC2=CC=CC=C2C1C3=CC=CC=C3)C(=O)C(C)N

InChI

InChI=1S/C26H32N2O5/c1-4-11-21(25(30)33-26(31)32-5-2)28(24(29)17(3)27)22-16-19-14-9-10-15-20(19)23(22)18-12-7-6-8-13-18/h6-10,12-15,17,21-23H,4-5,11,16,27H2,1-3H3