(2S)-2-azanyl-3-oxidanyl-propanoic acid; (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonyl-naphthalen-2-yl-amino]propanoate

Systemtic Name: (2S)-2-azanyl-3-oxidanyl-propanoic acid; (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonyl-naphthalen-2-yl-amino]propanoate Openeye Name: (2S)-2-amino-3-hydroxy-propanoic acid; benzyl (2S)-2-[tert-butoxycarbonyl(2-naphthyl)amino]propanoate CAS Name: (2S)-2-amino-3-hydroxypropanoic acid; (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(2-naphthalenyl)amino]propanoic acid (phenylmethyl) ester IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid; benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonyl-naphthalen-2-ylamino]propanoate Traditional Name: (2S)-2-amino-3-hydroxy-propionic acid; (2S)-2-[tert-butoxycarbonyl(2-naphthyl)amino]propionic acid benzyl ester Formula: C28H34N2O7 MolecularWeight: 510.57876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)OC(C)(C)C.C(C(C(=O)O)N)O

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)OC(C)(C)C.C([C@@H](C(=O)O)N)O

InChI

InChI=1S/C25H27NO4.C3H7NO3/c1-18(23(27)29-17-19-10-6-5-7-11-19)26(24(28)30-25(2,3)4)22-15-14-20-12-8-9-13-21(20)16-22;4-2(1-5)3(6)7/h5-16,18H,17H2,1-4H3;2,5H,1,4H2,(H,6,7)/t18-;2-/m00/s1