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ethyl (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]-5-oxidanylidene-pyrrolidine-2-carboxylate

ethyl (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]-5-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name:ethyl (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
Openeye Name:ethyl (2S)-1-[(2S)-3-benzyloxy-2-(tert-butoxycarbonylamino)propanoyl]-5-oxo-pyrrolidine-2-carboxylate
CAS Name:(2S)-1-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylmethoxypropyl]-5-oxo-2-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoyl]-5-oxopyrrolidine-2-carboxylate
Traditional Name:(2S)-1-[(2S)-3-benzoxy-2-(tert-butoxycarbonylamino)propanoyl]-5-keto-pyrrolidine-2-carboxylic acid ethyl ester
Formula: C22H30N2O7
MolecularWeight: 434.4828
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(=O)N1C(=O)C(COCC2=CC=CC=C2)NC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)[C@@H]1CCC(=O)N1C(=O)[C@H](COCC2=CC=CC=C2)NC(=O)OC(C)(C)C


InChI

InChI=1S/C22H30N2O7/c1-5-30-20(27)17-11-12-18(25)24(17)19(26)16(23-21(28)31-22(2,3)4)14-29-13-15-9-7-6-8-10-15/h6-10,16-17H,5,11-14H2,1-4H3,(H,23,28)/t16-,17-/m0/s1


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