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azepan-1-yl-[(2S)-1-[3-[(2R)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidin-2-yl]methanone

azepan-1-yl-[(2S)-1-[3-[(2R)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidin-2-yl]methanone

Systemtic Name:azepan-1-yl-[(2S)-1-[3-[(2R)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidin-2-yl]methanone
Openeye Name:azepan-1-yl-[(2S)-1-[3-[(2R)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]methanone
CAS Name:1-azepanyl-[(2S)-1-[oxo-[3-[oxo-[(2R)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]methyl]phenyl]methyl]-2-pyrrolidinyl]methanone
IUPAC Name:azepan-1-yl-[(2S)-1-[3-[(2R)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]methanone
Traditional Name:azepan-1-yl-[(2S)-1-[3-[(2R)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]methanone
Formula: C28H38N4O4
MolecularWeight: 494.62572
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCCN2C(=O)C3=CC(=CC=C3)C(=O)N4CCCC4C(=O)N5CCCC5


Isomeric SMILES

C1CCCN(CC1)C(=O)[C@@H]2CCCN2C(=O)C3=CC(=CC=C3)C(=O)N4CCC[C@@H]4C(=O)N5CCCC5


InChI

InChI=1S/C28H38N4O4/c33-25(31-18-8-12-23(31)27(35)29-14-3-1-2-4-15-29)21-10-7-11-22(20-21)26(34)32-19-9-13-24(32)28(36)30-16-5-6-17-30/h7,10-11,20,23-24H,1-6,8-9,12-19H2/t23-,24+/m0/s1


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