(2R)-2-(2-azanylethanoylamino)-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2-azanylethanoylamino)-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-2-[(2-aminoacetyl)amino]-3-(4-benzyloxyphenyl)propanamide CAS Name: (2R)-2-[(2-amino-1-oxoethyl)amino]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-3-(4-benzoxyphenyl)-2-(glycylamino)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)N)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@H](C(=O)N)NC(=O)CN

InChI

InChI=1S/C18H21N3O3/c19-11-17(22)21-16(18(20)23)10-13-6-8-15(9-7-13)24-12-14-4-2-1-3-5-14/h1-9,16H,10-12,19H2,(H2,20,23)(H,21,22)/t16-/m1/s1