2-azanyl-5-[bis(azanyl)methylideneamino]-2-phenyl-3-pyrrolidin-2-ylcarbonyl-pentanoic acid; 2-chloranylethanal

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-2-phenyl-3-pyrrolidin-2-ylcarbonyl-pentanoic acid; 2-chloranylethanal Openeye Name: 2-amino-5-guanidino-2-phenyl-3-(pyrrolidine-2-carbonyl)pentanoic acid; 2-chloroacetaldehyde CAS Name: 2-amino-5-(diaminomethylideneamino)-3-[oxo(2-pyrrolidinyl)methyl]-2-phenylpentanoic acid; 2-chloroacetaldehyde IUPAC Name: 2-amino-5-(diaminomethylideneamino)-2-phenyl-3-(pyrrolidine-2-carbonyl)pentanoic acid; 2-chloroacetaldehyde Traditional Name: 2-amino-5-guanidino-2-phenyl-3-prolyl-valeric acid; 2-chloroacetaldehyde Formula: C19H28ClN5O4 MolecularWeight: 425.90972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C(CCN=C(N)N)C(C2=CC=CC=C2)(C(=O)O)N.C(C=O)Cl

Isomeric SMILES

C1CC(NC1)C(=O)C(CCN=C(N)N)C(C2=CC=CC=C2)(C(=O)O)N.C(C=O)Cl

InChI

InChI=1S/C17H25N5O3.C2H3ClO/c18-16(19)22-10-8-12(14(23)13-7-4-9-21-13)17(20,15(24)25)11-5-2-1-3-6-11;3-1-2-4/h1-3,5-6,12-13,21H,4,7-10,20H2,(H,24,25)(H4,18,19,22);2H,1H2