(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-methoxynaphthalen-2-yl)pentanamide

Systemtic Name: (2R)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-methoxynaphthalen-2-yl)pentanamide Openeye Name: (2R)-2-amino-5-guanidino-N-(4-methoxy-2-naphthyl)pentanamide CAS Name: (2R)-2-amino-5-(diaminomethylideneamino)-N-(4-methoxy-2-naphthalenyl)pentanamide IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)-N-(4-methoxynaphthalen-2-yl)pentanamide Traditional Name: (2R)-2-amino-5-guanidino-N-(4-methoxy-2-naphthyl)valeramide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)[C@@H](CCCN=C(N)N)N

InChI

InChI=1S/C17H23N5O2/c1-24-15-10-12(9-11-5-2-3-6-13(11)15)22-16(23)14(18)7-4-8-21-17(19)20/h2-3,5-6,9-10,14H,4,7-8,18H2,1H3,(H,22,23)(H4,19,20,21)/t14-/m1/s1