ethyl 2-[(2-acetamido-3-phenyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: ethyl 2-[(2-acetamido-3-phenyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: ethyl 2-[(2-acetamido-3-phenyl-propanoyl)amino]-5-guanidino-pentanoate CAS Name: 2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-5-(diaminomethylideneamino)pentanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-acetamido-3-phenylpropanoyl)amino]-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-5-guanidino-valeric acid ethyl ester Formula: C19H29N5O4 MolecularWeight: 391.46466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O4/c1-3-28-18(27)15(10-7-11-22-19(20)21)24-17(26)16(23-13(2)25)12-14-8-5-4-6-9-14/h4-6,8-9,15-16H,3,7,10-12H2,1-2H3,(H,23,25)(H,24,26)(H4,20,21,22)