2-azanyl-6-[bis(azanyl)methylideneamino]-N-[(2S)-1-phenylpropan-2-yl]hexanamide; 2-oxidanylbutanedioic acid

Systemtic Name: 2-azanyl-6-[bis(azanyl)methylideneamino]-N-[(2S)-1-phenylpropan-2-yl]hexanamide; 2-oxidanylbutanedioic acid Openeye Name: 2-amino-6-guanidino-N-[(1S)-1-methyl-2-phenyl-ethyl]hexanamide; 2-hydroxybutanedioic acid CAS Name: 2-amino-6-(diaminomethylideneamino)-N-[(2S)-1-phenylpropan-2-yl]hexanamide; 2-hydroxybutanedioic acid IUPAC Name: 2-amino-6-(diaminomethylideneamino)-N-[(2S)-1-phenylpropan-2-yl]hexanamide; 2-hydroxybutanedioic acid Traditional Name: 2-amino-6-guanidino-N-[(1S)-1-methyl-2-phenyl-ethyl]hexanamide; malic acid Formula: C20H33N5O6 MolecularWeight: 439.50592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N5O.C4H6O5/c1-12(11-13-7-3-2-4-8-13)21-15(22)14(17)9-5-6-10-20-16(18)19;5-2(4(8)9)1-3(6)7/h2-4,7-8,12,14H,5-6,9-11,17H2,1H3,(H,21,22)(H4,18,19,20);2,5H,1H2,(H,6,7)(H,8,9)/t12-,14?;/m0./s1