N-[(2S)-1-[[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-carbamoyl-2,2-dimethyl-propyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-carbamoyl-2,2-dimethyl-propyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide Formula: C17H32N4O4 MolecularWeight: 356.46038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O4/c1-11(2)10-12(19-16(24)21-6-8-25-9-7-21)15(23)20-13(14(18)22)17(3,4)5/h11-13H,6-10H2,1-5H3,(H2,18,22)(H,19,24)(H,20,23)/t12-,13+/m0/s1