propyl 2-[[(2R)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]ethanoate

Systemtic Name: propyl 2-[[(2R)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]ethanoate Openeye Name: propyl 2-[[(1R)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]pentyl]amino]acetate CAS Name: 2-[[(2R)-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-1-oxohexan-2-yl]amino]acetic acid propyl ester IUPAC Name: propyl 2-[[(2R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxohexan-2-yl]amino]acetate Traditional Name: 2-[[(1R)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]pentyl]amino]acetic acid propyl ester Formula: C16H29N3O4 MolecularWeight: 327.41916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CCCC1C(=O)N)NCC(=O)OCCC

Isomeric SMILES

CCCC[C@H](C(=O)N1CCC[C@H]1C(=O)N)NCC(=O)OCCC

InChI

InChI=1S/C16H29N3O4/c1-3-5-7-12(18-11-14(20)23-10-4-2)16(22)19-9-6-8-13(19)15(17)21/h12-13,18H,3-11H2,1-2H3,(H2,17,21)/t12-,13+/m1/s1