11-azanyl-N-[(2R)-1-[[(2R)-6-azanyl-1-(3-methylbutylamino)-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]undecanamide

Systemtic Name: 11-azanyl-N-[(2R)-1-[[(2R)-6-azanyl-1-(3-methylbutylamino)-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]undecanamide Openeye Name: 11-amino-N-[(1R)-2-[[(1R)-5-amino-1-(isopentylcarbamoyl)pentyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]undecanamide CAS Name: 11-amino-N-[(2R)-1-[[(2R)-6-amino-1-(3-methylbutylamino)-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide IUPAC Name: 11-amino-N-[(2R)-1-[[(2R)-6-amino-1-(3-methylbutylamino)-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide Traditional Name: 11-amino-N-[(1R)-2-[[(1R)-5-amino-1-(isoamylcarbamoyl)pentyl]amino]-2-keto-1-methylol-ethyl]undecanamide Formula: C25H51N5O4 MolecularWeight: 485.70354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)CCCCCCCCCCN

Isomeric SMILES

CC(C)CCNC(=O)[C@@H](CCCCN)NC(=O)[C@@H](CO)NC(=O)CCCCCCCCCCN

InChI

InChI=1S/C25H51N5O4/c1-20(2)15-18-28-24(33)21(13-10-12-17-27)30-25(34)22(19-31)29-23(32)14-9-7-5-3-4-6-8-11-16-26/h20-22,31H,3-19,26-27H2,1-2H3,(H,28,33)(H,29,32)(H,30,34)/t21-,22-/m1/s1