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

Systemtic Name: (phenylmethyl) 2-[[(2R)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N2CCCC2C(=O)N)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C[C@H](C(=O)N2CCC[C@H]2C(=O)N)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O4/c24-22(28)20-12-7-13-26(20)23(29)19(14-17-8-3-1-4-9-17)25-15-21(27)30-16-18-10-5-2-6-11-18/h2,5-6,10-11,17,19-20,25H,1,3-4,7-9,12-16H2,(H2,24,28)/t19-,20+/m1/s1