pyrrolidin-1-yl (3S)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]-4-oxidanylidene-butanoate

Systemtic Name: pyrrolidin-1-yl (3S)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]-4-oxidanylidene-butanoate Openeye Name: pyrrolidin-1-yl (3S)-3-[3-(tert-butoxycarbonylamino)butanoylamino]-4-oxo-butanoate CAS Name: (3S)-3-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]-4-oxobutanoic acid 1-pyrrolidinyl ester IUPAC Name: pyrrolidin-1-yl (3S)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]-4-oxobutanoate Traditional Name: (3S)-3-[3-(tert-butoxycarbonylamino)butanoylamino]-4-keto-butyric acid pyrrolidino ester Formula: C17H29N3O6 MolecularWeight: 371.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(CC(=O)ON1CCCC1)C=O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(CC(=O)N[C@@H](CC(=O)ON1CCCC1)C=O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H29N3O6/c1-12(18-16(24)25-17(2,3)4)9-14(22)19-13(11-21)10-15(23)26-20-7-5-6-8-20/h11-13H,5-10H2,1-4H3,(H,18,24)(H,19,22)/t12?,13-/m0/s1