methyl (2S)-2-azanyl-2-[(3R)-3-azanyl-3-(4-hydroxyphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-azanyl-2-[(3R)-3-azanyl-3-(4-hydroxyphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-amino-2-[(3R)-3-amino-3-(4-hydroxyphenyl)-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanoate CAS Name: (2S)-2-amino-2-[(3R)-3-amino-3-(4-hydroxyphenyl)-2-oxo-1-pyrrolidinyl]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-2-[(3R)-3-amino-3-(4-hydroxyphenyl)-2-oxopyrrolidin-1-yl]-4-methylpentanoate Traditional Name: (2S)-2-amino-2-[(3R)-3-amino-3-(4-hydroxyphenyl)-2-keto-pyrrolidino]-4-methyl-valeric acid methyl ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)(N)N1CCC(C1=O)(C2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C)C[C@](C(=O)OC)(N)N1CC[C@](C1=O)(C2=CC=C(C=C2)O)N

InChI

InChI=1S/C17H25N3O4/c1-11(2)10-17(19,15(23)24-3)20-9-8-16(18,14(20)22)12-4-6-13(21)7-5-12/h4-7,11,21H,8-10,18-19H2,1-3H3/t16-,17+/m1/s1