methyl 3-[(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)methoxy]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl 3-[(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)methoxy]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl 3-[(5-amino-3,4-dihydro-2H-pyrrol-2-yl)methoxy]-2-(benzyloxycarbonylamino)propanoate CAS Name: 3-[(5-amino-3,4-dihydro-2H-pyrrol-2-yl)methoxy]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 3-[(5-amino-3,4-dihydro-2H-pyrrol-2-yl)methoxy]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-[(5-amino-1-pyrrolin-2-yl)methoxy]-2-(benzyloxycarbonylamino)propionic acid methyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COCC1CCC(=N1)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(COCC1CCC(=N1)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O5/c1-23-16(21)14(11-24-10-13-7-8-15(18)19-13)20-17(22)25-9-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3,(H2,18,19)(H,20,22)