ethanoyl 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoate

Systemtic Name: ethanoyl 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoate Openeye Name: acetyl 2-[(2-amino-5-guanidino-pentanoyl)amino]-3-phenyl-propanoate CAS Name: 2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-phenylpropanoic acid acetyl ester IUPAC Name: acetyl 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[(2-amino-5-guanidino-pentanoyl)amino]-3-phenyl-propionic acid acetyl ester Formula: C17H25N5O4 MolecularWeight: 363.4115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O4/c1-11(23)26-16(25)14(10-12-6-3-2-4-7-12)22-15(24)13(18)8-5-9-21-17(19)20/h2-4,6-7,13-14H,5,8-10,18H2,1H3,(H,22,24)(H4,19,20,21)