methyl 2-[1-[[(1R)-1-phenylethyl]amino]cyclopropyl]-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: methyl 2-[1-[[(1R)-1-phenylethyl]amino]cyclopropyl]-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-2-[1-[[(1R)-1-phenylethyl]amino]cyclopropyl]acetate CAS Name: 2-[1-[[(1R)-1-phenylethyl]amino]cyclopropyl]-2-(phenylmethoxycarbonylamino)acetic acid methyl ester IUPAC Name: methyl 2-[1-[[(1R)-1-phenylethyl]amino]cyclopropyl]-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-[1-[[(1R)-1-phenylethyl]amino]cyclopropyl]acetic acid methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2(CC2)C(C(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2(CC2)C(C(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-16(18-11-7-4-8-12-18)24-22(13-14-22)19(20(25)27-2)23-21(26)28-15-17-9-5-3-6-10-17/h3-12,16,19,24H,13-15H2,1-2H3,(H,23,26)/t16-,19?/m1/s1