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methyl 4-[[[(2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]pyrrolidin-2-yl]carbonylamino]methyl]cyclohexane-1-carboxylate

methyl 4-[[[(2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]pyrrolidin-2-yl]carbonylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name:methyl 4-[[[(2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]pyrrolidin-2-yl]carbonylamino]methyl]cyclohexane-1-carboxylate
Openeye Name:methyl 4-[[[(2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]pyrrolidine-2-carbonyl]amino]methyl]cyclohexanecarboxylate
CAS Name:4-[[[[(2S)-1-[(3R)-3-amino-1-oxo-4-phenylbutyl]-2-pyrrolidinyl]-oxomethyl]amino]methyl]-1-cyclohexanecarboxylic acid methyl ester
IUPAC Name:methyl 4-[[[(2S)-1-[(3R)-3-amino-4-phenylbutanoyl]pyrrolidine-2-carbonyl]amino]methyl]cyclohexane-1-carboxylate
Traditional Name:4-[[[(2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]prolyl]amino]methyl]cyclohexanecarboxylic acid methyl ester
Formula: C24H35N3O4
MolecularWeight: 429.5524
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(CC1)CNC(=O)C2CCCN2C(=O)CC(CC3=CC=CC=C3)N


Isomeric SMILES

COC(=O)C1CCC(CC1)CNC(=O)[C@@H]2CCCN2C(=O)C[C@@H](CC3=CC=CC=C3)N


InChI

InChI=1S/C24H35N3O4/c1-31-24(30)19-11-9-18(10-12-19)16-26-23(29)21-8-5-13-27(21)22(28)15-20(25)14-17-6-3-2-4-7-17/h2-4,6-7,18-21H,5,8-16,25H2,1H3,(H,26,29)/t18?,19?,20-,21+/m1/s1


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