(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-yl-2-oxidanyl-propanoate

Systemtic Name: (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-yl-2-oxidanyl-propanoate Openeye Name: (2S,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-(1-naphthyl)propanoate CAS Name: (2S,3S)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(1-naphthalenyl)propanoate IUPAC Name: (2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoate Traditional Name: (2S,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-(1-naphthyl)propionate Formula: C18H20NO5- MolecularWeight: 330.3551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CC2=CC=CC=C21)C(C(=O)[O-])O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC=CC2=CC=CC=C21)[C@@H](C(=O)[O-])O

InChI

InChI=1S/C18H21NO5/c1-18(2,3)24-17(23)19-14(15(20)16(21)22)13-10-6-8-11-7-4-5-9-12(11)13/h4-10,14-15,20H,1-3H3,(H,19,23)(H,21,22)/p-1/t14-,15-/m0/s1