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2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name:2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide
Openeye Name:N-[(1S)-1-benzyl-2-oxo-propyl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide
CAS Name:2-(2,5-dioxo-1-pyrrolidinyl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
IUPAC Name:2-(2,5-dioxopyrrolidin-1-yl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-propyl]-2-succinimido-acetamide
Formula: C16H18N2O4
MolecularWeight: 302.32512
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2C(=O)CCC2=O


Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2C(=O)CCC2=O


InChI

InChI=1S/C16H18N2O4/c1-11(19)13(9-12-5-3-2-4-6-12)17-14(20)10-18-15(21)7-8-16(18)22/h2-6,13H,7-10H2,1H3,(H,17,20)/t13-/m0/s1


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