(2S)-2-azanyl-3-methyl-N-[(2S)-3-methyl-1-[[(4S)-2-methyl-5-oxidanyl-undecan-4-yl]amino]-1-oxidanylidene-butan-2-yl]butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[(2S)-3-methyl-1-[[(4S)-2-methyl-5-oxidanyl-undecan-4-yl]amino]-1-oxidanylidene-butan-2-yl]butanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-[[(1S)-2-hydroxy-1-isobutyl-octyl]carbamoyl]-2-methyl-propyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[(2S)-1-[[(4S)-5-hydroxy-2-methylundecan-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(4S)-5-hydroxy-2-methylundecan-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-[[(1S)-2-hydroxy-1-isobutyl-octyl]carbamoyl]-2-methyl-propyl]-3-methyl-butyramide Formula: C22H45N3O3 MolecularWeight: 399.611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H45N3O3/c1-8-9-10-11-12-18(26)17(13-14(2)3)24-22(28)20(16(6)7)25-21(27)19(23)15(4)5/h14-20,26H,8-13,23H2,1-7H3,(H,24,28)(H,25,27)/t17-,18?,19-,20-/m0/s1