(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-(2-amino-2-oxo-ethyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-N-(2-amino-2-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-(2-amino-2-keto-ethyl)pyrrolidine-2-carboxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)O)N)C(=O)NCC(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=C(C=C2)O)N)C(=O)NCC(=O)N

InChI

InChI=1S/C16H22N4O4/c17-12(8-10-3-5-11(21)6-4-10)16(24)20-7-1-2-13(20)15(23)19-9-14(18)22/h3-6,12-13,21H,1-2,7-9,17H2,(H2,18,22)(H,19,23)/t12-,13-/m0/s1