(2S)-2-azanyl-N-[(2S,3S)-1-[[(2R,3R)-1-azanyl-3-oxidanyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]pentanediamide

Systemtic Name: (2S)-2-azanyl-N-[(2S,3S)-1-[[(2R,3R)-1-azanyl-3-oxidanyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]pentanediamide Openeye Name: (2S)-2-amino-N-[(1S,2S)-1-[[(1R,2R)-1-(aminomethyl)-2-hydroxy-propyl]carbamoyl]-2-methyl-butyl]pentanediamide CAS Name: (2S)-2-amino-N-[(2S,3S)-1-[[(2R,3R)-1-amino-3-hydroxybutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide IUPAC Name: (2S)-2-amino-N-[(2S,3S)-1-[[(2R,3R)-1-amino-3-hydroxybutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide Traditional Name: (2S)-2-amino-N-[(1S,2S)-1-[[(1R,2R)-1-(aminomethyl)-2-hydroxy-propyl]carbamoyl]-2-methyl-butyl]glutaramide Formula: C15H31N5O4 MolecularWeight: 345.43774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CN)C(C)O)NC(=O)C(CCC(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H31N5O4/c1-4-8(2)13(15(24)19-11(7-16)9(3)21)20-14(23)10(17)5-6-12(18)22/h8-11,13,21H,4-7,16-17H2,1-3H3,(H2,18,22)(H,19,24)(H,20,23)/t8-,9+,10-,11+,13-/m0/s1