(2R)-2-azanyl-N-[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]propanamide

Systemtic Name: (2R)-2-azanyl-N-[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]propanamide Openeye Name: (2R)-2-amino-N-[(3S)-2,6-dioxo-3-piperidyl]propanamide CAS Name: (2R)-2-amino-N-[(3S)-2,6-dioxo-3-piperidinyl]propanamide IUPAC Name: (2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide Traditional Name: (2R)-2-amino-N-[(3S)-2,6-diketo-3-piperidyl]propionamide Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC(=O)NC1=O)N

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCC(=O)NC1=O)N

InChI

InChI=1S/C8H13N3O3/c1-4(9)7(13)10-5-2-3-6(12)11-8(5)14/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12,14)/t4-,5+/m1/s1