2-azanyl-N-[(2S)-1-[[2,6-bis(oxidanylidene)piperidin-3-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-azanyl-N-[(2S)-1-[[2,6-bis(oxidanylidene)piperidin-3-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-amino-N-[(1S)-1-[(2,6-dioxo-3-piperidyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: 2-amino-N-[(2S)-1-[(2,6-dioxo-3-piperidinyl)amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 2-amino-N-[(2S)-1-[(2,6-dioxopiperidin-3-yl)amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 2-amino-N-[(1S)-1-[(2,6-diketo-3-piperidyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCC(=O)NC1=O)NC(=O)C2=CC=CC=C2N

Isomeric SMILES

CCC(C)[C@@H](C(=O)NC1CCC(=O)NC1=O)NC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C18H24N4O4/c1-3-10(2)15(22-16(24)11-6-4-5-7-12(11)19)18(26)20-13-8-9-14(23)21-17(13)25/h4-7,10,13,15H,3,8-9,19H2,1-2H3,(H,20,26)(H,22,24)(H,21,23,25)/t10?,13?,15-/m0/s1