2-[(2-azanyl-4-methyl-pentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(2-azanyl-4-methyl-pentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[(2-amino-4-methyl-pentanoyl)-tert-butoxycarbonyl-amino]-3-phenyl-propanoic acid CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[(2-amino-4-methylpentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)-tert-butoxycarbonyl-amino]-3-phenyl-propionic acid Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-13(2)11-15(21)17(23)22(19(26)27-20(3,4)5)16(18(24)25)12-14-9-7-6-8-10-14/h6-10,13,15-16H,11-12,21H2,1-5H3,(H,24,25)