(3S,4S)-4-azanyl-N-[(2S)-1-(cyclopentylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-6-methyl-3-oxidanyl-heptanamide

Systemtic Name: (3S,4S)-4-azanyl-N-[(2S)-1-(cyclopentylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-6-methyl-3-oxidanyl-heptanamide Openeye Name: (3S,4S)-4-amino-N-[(1S)-1-(cyclopentylmethylcarbamoyl)-2-methyl-propyl]-3-hydroxy-6-methyl-heptanamide CAS Name: (3S,4S)-4-amino-N-[(2S)-1-(cyclopentylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-hydroxy-6-methylheptanamide IUPAC Name: (3S,4S)-4-amino-N-[(2S)-1-(cyclopentylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-hydroxy-6-methylheptanamide Traditional Name: (3S,4S)-4-amino-N-[(1S)-1-(cyclopentylmethylcarbamoyl)-2-methyl-propyl]-3-hydroxy-6-methyl-enanthamide Formula: C19H32N3O3 MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(=O)NC(C(C)C)C(=O)NC[C]1[CH][CH][CH][CH]1)O)N

Isomeric SMILES

CC(C)C[C@@H]([C@H](CC(=O)N[C@@H](C(C)C)C(=O)NC[C]1[CH][CH][CH][CH]1)O)N

InChI

InChI=1S/C19H32N3O3/c1-12(2)9-15(20)16(23)10-17(24)22-18(13(3)4)19(25)21-11-14-7-5-6-8-14/h5-8,12-13,15-16,18,23H,9-11,20H2,1-4H3,(H,21,25)(H,22,24)/t15-,16-,18-/m0/s1