2-azanyl-5-[bis(azanyl)methylideneamino]-N-(ethylcarbamoyl)-N-[(4-hydroxyphenyl)methyl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(ethylcarbamoyl)-N-[(4-hydroxyphenyl)methyl]pentanamide Openeye Name: 2-amino-N-(ethylcarbamoyl)-5-guanidino-N-[(4-hydroxyphenyl)methyl]pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(ethylcarbamoyl)-N-[(4-hydroxyphenyl)methyl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(ethylcarbamoyl)-N-[(4-hydroxyphenyl)methyl]pentanamide Traditional Name: 2-amino-N-(ethylcarbamoyl)-5-guanidino-N-(4-hydroxybenzyl)valeramide Formula: C16H26N6O3 MolecularWeight: 350.41604

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC1=CC=C(C=C1)O)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CCNC(=O)N(CC1=CC=C(C=C1)O)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C16H26N6O3/c1-2-20-16(25)22(10-11-5-7-12(23)8-6-11)14(24)13(17)4-3-9-21-15(18)19/h5-8,13,23H,2-4,9-10,17H2,1H3,(H,20,25)(H4,18,19,21)