(3R,4S)-3-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pentanoic acid

Systemtic Name: (3R,4S)-3-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pentanoic acid Openeye Name: (3R,4S)-3-amino-4-(tert-butoxycarbonylamino)-5-phenyl-pentanoic acid CAS Name: (3R,4S)-3-amino-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenylpentanoic acid IUPAC Name: (3R,4S)-3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid Traditional Name: (3R,4S)-3-amino-4-(tert-butoxycarbonylamino)-5-phenyl-valeric acid Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](CC(=O)O)N

InChI

InChI=1S/C16H24N2O4/c1-16(2,3)22-15(21)18-13(12(17)10-14(19)20)9-11-7-5-4-6-8-11/h4-8,12-13H,9-10,17H2,1-3H3,(H,18,21)(H,19,20)/t12-,13+/m1/s1