propyl N-[(2R)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate

Systemtic Name: propyl N-[(2R)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate Openeye Name: propyl N-[(1R)-2-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-(cyclohexylmethyl)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[(2R)-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-3-cyclohexyl-1-oxopropan-2-yl]-N-methylcarbamic acid propyl ester IUPAC Name: propyl N-[(2R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-cyclohexyl-1-oxopropan-2-yl]-N-methylcarbamate Traditional Name: N-[(1R)-2-[(2S)-2-carbamoylpyrrolidino]-1-(cyclohexylmethyl)-2-keto-ethyl]-N-methyl-carbamic acid propyl ester Formula: C19H33N3O4 MolecularWeight: 367.48302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)N(C)C(CC1CCCCC1)C(=O)N2CCCC2C(=O)N

Isomeric SMILES

CCCOC(=O)N(C)[C@H](CC1CCCCC1)C(=O)N2CCC[C@H]2C(=O)N

InChI

InChI=1S/C19H33N3O4/c1-3-12-26-19(25)21(2)16(13-14-8-5-4-6-9-14)18(24)22-11-7-10-15(22)17(20)23/h14-16H,3-13H2,1-2H3,(H2,20,23)/t15-,16+/m0/s1