(2S)-3-(6-chloranylnaphthalen-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Systemtic Name: (2S)-3-(6-chloranylnaphthalen-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Openeye Name: (2S)-2-(tert-butoxycarbonylamino)-3-(6-chloro-2-naphthyl)propanoic acid CAS Name: (2S)-3-(6-chloro-2-naphthalenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-3-(6-chloronaphthalen-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(6-chloro-2-naphthyl)propionic acid Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC2=C(C=C1)C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC2=C(C=C1)C=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C18H20ClNO4/c1-18(2,3)24-17(23)20-15(16(21)22)9-11-4-5-13-10-14(19)7-6-12(13)8-11/h4-8,10,15H,9H2,1-3H3,(H,20,23)(H,21,22)/t15-/m0/s1