3-azanyl-N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-2-oxidanyl-heptanamide

Systemtic Name: 3-azanyl-N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-2-oxidanyl-heptanamide Openeye Name: 3-amino-2-hydroxy-N-[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-N-methyl-heptanamide CAS Name: 3-amino-2-hydroxy-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-N-methylheptanamide IUPAC Name: 3-amino-2-hydroxy-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-N-methylheptanamide Traditional Name: 3-amino-2-hydroxy-N-[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-N-methyl-enanthamide Formula: C14H29N3O4 MolecularWeight: 303.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)N(C)C(C)C(=O)NCCOC)O)N

Isomeric SMILES

CCCCC(C(C(=O)N(C)[C@@H](C)C(=O)NCCOC)O)N

InChI

InChI=1S/C14H29N3O4/c1-5-6-7-11(15)12(18)14(20)17(3)10(2)13(19)16-8-9-21-4/h10-12,18H,5-9,15H2,1-4H3,(H,16,19)/t10-,11?,12?/m0/s1