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methyl (2S)-5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(phenylmethoxycarbonylamino)pentanoate

methyl (2S)-5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name:methyl (2S)-5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(phenylmethoxycarbonylamino)pentanoate
Openeye Name:methyl (2S)-2-(benzyloxycarbonylamino)-5-(2,5-dioxopyrrolidin-1-yl)pentanoate
CAS Name:(2S)-5-(2,5-dioxo-1-pyrrolidinyl)-2-(phenylmethoxycarbonylamino)pentanoic acid methyl ester
IUPAC Name:methyl (2S)-5-(2,5-dioxopyrrolidin-1-yl)-2-(phenylmethoxycarbonylamino)pentanoate
Traditional Name:(2S)-2-(benzyloxycarbonylamino)-5-succinimido-valeric acid methyl ester
Formula: C18H22N2O6
MolecularWeight: 362.37708
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCN1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

COC(=O)[C@H](CCCN1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C18H22N2O6/c1-25-17(23)14(8-5-11-20-15(21)9-10-16(20)22)19-18(24)26-12-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3,(H,19,24)/t14-/m0/s1


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