N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-carbamoylbutyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-amino-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-carbamoylbutyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide Formula: C16H30N4O4 MolecularWeight: 342.4338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)NC(=O)C(CC(C)C)NC(=O)N1CCOCC1

Isomeric SMILES

CCC[C@@H](C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)N1CCOCC1

InChI

InChI=1S/C16H30N4O4/c1-4-5-12(14(17)21)18-15(22)13(10-11(2)3)19-16(23)20-6-8-24-9-7-20/h11-13H,4-10H2,1-3H3,(H2,17,21)(H,18,22)(H,19,23)/t12-,13-/m0/s1