ethyl (E)-4-[(2-azanyl-3-phenyl-propanoyl)amino]-6-methyl-hept-2-enoate

Systemtic Name: ethyl (E)-4-[(2-azanyl-3-phenyl-propanoyl)amino]-6-methyl-hept-2-enoate Openeye Name: ethyl (E)-4-[(2-amino-3-phenyl-propanoyl)amino]-6-methyl-hept-2-enoate CAS Name: (E)-4-[(2-amino-1-oxo-3-phenylpropyl)amino]-6-methyl-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2-amino-3-phenylpropanoyl)amino]-6-methylhept-2-enoate Traditional Name: (E)-6-methyl-4-(phenylalanylamino)hept-2-enoic acid ethyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-4-24-18(22)11-10-16(12-14(2)3)21-19(23)17(20)13-15-8-6-5-7-9-15/h5-11,14,16-17H,4,12-13,20H2,1-3H3,(H,21,23)/b11-10+