2,5-bis(azanyl)-N-[(2S)-1-phenylpropan-2-yl]pentanamide; 2-oxidanylbutanedioic acid

Systemtic Name: 2,5-bis(azanyl)-N-[(2S)-1-phenylpropan-2-yl]pentanamide; 2-oxidanylbutanedioic acid Openeye Name: 2,5-diamino-N-[(1S)-1-methyl-2-phenyl-ethyl]pentanamide; 2-hydroxybutanedioic acid CAS Name: 2,5-diamino-N-[(2S)-1-phenylpropan-2-yl]pentanamide; 2-hydroxybutanedioic acid IUPAC Name: 2,5-diamino-N-[(2S)-1-phenylpropan-2-yl]pentanamide; 2-hydroxybutanedioic acid Traditional Name: 2,5-diamino-N-[(1S)-1-methyl-2-phenyl-ethyl]valeramide; malic acid Formula: C18H29N3O6 MolecularWeight: 383.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C(CCCN)N.C(C(C(=O)O)O)C(=O)O

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)NC(=O)C(CCCN)N.C(C(C(=O)O)O)C(=O)O

InChI

InChI=1S/C14H23N3O.C4H6O5/c1-11(10-12-6-3-2-4-7-12)17-14(18)13(16)8-5-9-15;5-2(4(8)9)1-3(6)7/h2-4,6-7,11,13H,5,8-10,15-16H2,1H3,(H,17,18);2,5H,1H2,(H,6,7)(H,8,9)/t11-,13?;/m0./s1