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

Systemtic Name: N-[(2S)-1-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-1-[(2-amino-1,1-dimethyl-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide CAS Name: N-[(2S)-1-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-1-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-1-[(2-amino-2-keto-1,1-dimethyl-ethyl)carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide Formula: C15H28N4O4 MolecularWeight: 328.40722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O4/c1-10(2)9-11(12(20)18-15(3,4)13(16)21)17-14(22)19-5-7-23-8-6-19/h10-11H,5-9H2,1-4H3,(H2,16,21)(H,17,22)(H,18,20)/t11-/m0/s1