phenyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: phenyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: phenyl 2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]acetic acid phenyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5/c1-22(2,3)29-21(27)24-18(14-16-10-6-4-7-11-16)20(26)23-15-19(25)28-17-12-8-5-9-13-17/h4-13,18H,14-15H2,1-3H3,(H,23,26)(H,24,27)/t18-/m0/s1