1'-[(2R)-2-[(2-azanyl-2-methyl-propanoyl)amino]-5-phenyl-pentanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide

Systemtic Name: 1'-[(2R)-2-[(2-azanyl-2-methyl-propanoyl)amino]-5-phenyl-pentanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide Openeye Name: 1'-[(2R)-2-[(2-amino-2-methyl-propanoyl)amino]-5-phenyl-pentanoyl]-N,N-dimethyl-spiro[indane-3,4'-piperidine]-1-carboxamide CAS Name: 1'-[(2R)-2-[(2-amino-2-methyl-1-oxopropyl)amino]-1-oxo-5-phenylpentyl]-N,N-dimethyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]carboxamide IUPAC Name: 1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-5-phenylpentanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide Traditional Name: 1'-[(2R)-2-[(2-amino-2-methyl-propanoyl)amino]-5-phenyl-pentanoyl]-N,N-dimethyl-spiro[indane-3,4'-piperidine]-1-carboxamide Formula: C31H42N4O3 MolecularWeight: 518.69018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCC3(CC2)CC(C4=CC=CC=C34)C(=O)N(C)C)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CCCC1=CC=CC=C1)C(=O)N2CCC3(CC2)CC(C4=CC=CC=C34)C(=O)N(C)C)N

InChI

InChI=1S/C31H42N4O3/c1-30(2,32)29(38)33-26(16-10-13-22-11-6-5-7-12-22)28(37)35-19-17-31(18-20-35)21-24(27(36)34(3)4)23-14-8-9-15-25(23)31/h5-9,11-12,14-15,24,26H,10,13,16-21,32H2,1-4H3,(H,33,38)/t24?,26-/m1/s1