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N-[(2S)-1-(cyclododecylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(morpholin-4-ylmethyl)-5-oxidanyl-benzamide

N-[(2S)-1-(cyclododecylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(morpholin-4-ylmethyl)-5-oxidanyl-benzamide

Systemtic Name:N-[(2S)-1-(cyclododecylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(morpholin-4-ylmethyl)-5-oxidanyl-benzamide
Openeye Name:N-[(1S)-2-(cyclododecylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-3-hydroxy-5-(morpholinomethyl)benzamide
CAS Name:N-[(2S)-1-(cyclododecylamino)-3-hydroxy-1-oxopropan-2-yl]-3-hydroxy-5-(4-morpholinylmethyl)benzamide
IUPAC Name:N-[(2S)-1-(cyclododecylamino)-3-hydroxy-1-oxopropan-2-yl]-3-hydroxy-5-(morpholin-4-ylmethyl)benzamide
Traditional Name:N-[(1S)-2-(cyclododecylamino)-2-keto-1-methylol-ethyl]-3-hydroxy-5-(morpholinomethyl)benzamide
Formula: C27H43N3O5
MolecularWeight: 489.64742
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)C(CO)NC(=O)C2=CC(=CC(=C2)O)CN3CCOCC3


Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)[C@H](CO)NC(=O)C2=CC(=CC(=C2)O)CN3CCOCC3


InChI

InChI=1S/C27H43N3O5/c31-20-25(27(34)28-23-10-8-6-4-2-1-3-5-7-9-11-23)29-26(33)22-16-21(17-24(32)18-22)19-30-12-14-35-15-13-30/h16-18,23,25,31-32H,1-15,19-20H2,(H,28,34)(H,29,33)/t25-/m0/s1


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