2-methoxyethyl 2-[[(2R)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoate

Systemtic Name: 2-methoxyethyl 2-[[(2R)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoate Openeye Name: 2-methoxyethyl 2-[[(1R)-2-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-(cyclohexylmethyl)-2-oxo-ethyl]amino]acetate CAS Name: 2-[[(2R)-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-3-cyclohexyl-1-oxopropan-2-yl]amino]acetic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 2-[[(2R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-cyclohexyl-1-oxopropan-2-yl]amino]acetate Traditional Name: 2-[[(1R)-2-[(2S)-2-carbamoylpyrrolidino]-1-(cyclohexylmethyl)-2-keto-ethyl]amino]acetic acid 2-methoxyethyl ester Formula: C19H33N3O5 MolecularWeight: 383.48242

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CNC(CC1CCCCC1)C(=O)N2CCCC2C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O5/c1-26-10-11-27-17(23)13-21-15(12-14-6-3-2-4-7-14)19(25)22-9-5-8-16(22)18(20)24/h14-16,21H,2-13H2,1H3,(H2,20,24)/t15-,16+/m1/s1