(2R)-N-[(2R)-1-[[(1R)-1-azanyl-2-methyl-propyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(2R)-1-[[(1R)-1-azanyl-2-methyl-propyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(1R)-2-[[(1R)-1-amino-2-methyl-propyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(2R)-1-[[(1R)-1-amino-2-methylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(2R)-1-[[(1R)-1-amino-2-methylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(1R)-2-[[(1R)-1-amino-2-methyl-propyl]amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]pyrrolidine-2-carboxamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CCCN2

Isomeric SMILES

CC(C)[C@H](N)NC(=O)[C@@H](CC1=CC=C(C=C1)O)NC(=O)[C@H]2CCCN2

InChI

InChI=1S/C18H28N4O3/c1-11(2)16(19)22-18(25)15(10-12-5-7-13(23)8-6-12)21-17(24)14-4-3-9-20-14/h5-8,11,14-16,20,23H,3-4,9-10,19H2,1-2H3,(H,21,24)(H,22,25)/t14-,15-,16-/m1/s1