methyl 2-[(1S,2R)-2-(2-azanylethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]ethanoate

Systemtic Name: methyl 2-[(1S,2R)-2-(2-azanylethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]ethanoate Openeye Name: methyl 2-[(1S,2R)-2-(2-aminoethyl)-1-(benzyloxycarbonylamino)cyclopropyl]acetate CAS Name: 2-[(1S,2R)-2-(2-aminoethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2R)-2-(2-aminoethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]acetate Traditional Name: 2-[(1S,2R)-2-(2-aminoethyl)-1-(benzyloxycarbonylamino)cyclopropyl]acetic acid methyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CC1CCN)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@]1(C[C@H]1CCN)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c1-21-14(19)10-16(9-13(16)7-8-17)18-15(20)22-11-12-5-3-2-4-6-12/h2-6,13H,7-11,17H2,1H3,(H,18,20)/t13-,16+/m1/s1