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

Systemtic Name: N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-2-amino-2-keto-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide Formula: C14H26N4O4 MolecularWeight: 314.38064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O4/c1-9(2)8-11(13(20)16-10(3)12(15)19)17-14(21)18-4-6-22-7-5-18/h9-11H,4-8H2,1-3H3,(H2,15,19)(H,16,20)(H,17,21)/t10-,11-/m0/s1