ethoxycarbonyl 2-[2-azanylpropanoyl(2,3-dihydro-1H-inden-2-yl)amino]-5-phenyl-pentanoate

Systemtic Name: ethoxycarbonyl 2-[2-azanylpropanoyl(2,3-dihydro-1H-inden-2-yl)amino]-5-phenyl-pentanoate Openeye Name: ethoxycarbonyl 2-[2-aminopropanoyl(indan-2-yl)amino]-5-phenyl-pentanoate CAS Name: 2-[(2-amino-1-oxopropyl)-(2,3-dihydro-1H-inden-2-yl)amino]-5-phenylpentanoic acid ethoxycarbonyl ester IUPAC Name: ethoxycarbonyl 2-[2-aminopropanoyl(2,3-dihydro-1H-inden-2-yl)amino]-5-phenylpentanoate Traditional Name: 2-[alanyl(indan-2-yl)amino]-5-phenyl-valeric acid carbethoxy ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(=O)C(CCCC1=CC=CC=C1)N(C2CC3=CC=CC=C3C2)C(=O)C(C)N

Isomeric SMILES

CCOC(=O)OC(=O)C(CCCC1=CC=CC=C1)N(C2CC3=CC=CC=C3C2)C(=O)C(C)N

InChI

InChI=1S/C26H32N2O5/c1-3-32-26(31)33-25(30)23(15-9-12-19-10-5-4-6-11-19)28(24(29)18(2)27)22-16-20-13-7-8-14-21(20)17-22/h4-8,10-11,13-14,18,22-23H,3,9,12,15-17,27H2,1-2H3