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3-[[(2S)-2-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propanoyl]amino]propanoate

3-[[(2S)-2-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propanoyl]amino]propanoate

Systemtic Name:3-[[(2S)-2-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propanoyl]amino]propanoate
Openeye Name:3-[[(2S)-2-[[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propanoyl]amino]propanoate
CAS Name:3-[[(2S)-2-[[[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-1-oxopropyl]amino]propanoate
IUPAC Name:3-[[(2S)-2-[[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]propanoyl]amino]propanoate
Traditional Name:3-[[(2S)-2-[[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]propanoyl]amino]propionate
Formula: C18H22N3O6-
MolecularWeight: 376.38378
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(=O)[O-])NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OC


Isomeric SMILES

C[C@@H](C(=O)NCCC(=O)[O-])NC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OC


InChI

InChI=1S/C18H23N3O6/c1-11(17(25)19-8-7-16(23)24)20-18(26)12-9-15(22)21(10-12)13-3-5-14(27-2)6-4-13/h3-6,11-12H,7-10H2,1-2H3,(H,19,25)(H,20,26)(H,23,24)/p-1/t11-,12-/m0/s1


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