2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-3-methyl-N-(phenylmethyl)pentanamide hydrochloride

Systemtic Name: 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-3-methyl-N-(phenylmethyl)pentanamide hydrochloride Openeye Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-N-benzyl-3-methyl-pentanamide hydrochloride CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-1-oxo-3-phenylpropyl]amino]-3-methyl-N-(phenylmethyl)pentanamide hydrochloride IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropanoyl]amino]-N-benzyl-3-methylpentanamide hydrochloride Traditional Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-N-benzyl-3-methyl-valeramide hydrochloride Formula: C27H39ClN4O3 MolecularWeight: 503.07656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C(C)C)N.Cl

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C(C)C)N.Cl

InChI

InChI=1S/C27H38N4O3.ClH/c1-5-19(4)24(27(34)29-17-21-14-10-7-11-15-21)31-25(32)22(16-20-12-8-6-9-13-20)30-26(33)23(28)18(2)3;/h6-15,18-19,22-24H,5,16-17,28H2,1-4H3,(H,29,34)(H,30,33)(H,31,32);1H