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(2S)-2-azanyl-3-phenyl-N-(phenylmethyl)propanamide; (3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylic acid

(2S)-2-azanyl-3-phenyl-N-(phenylmethyl)propanamide; (3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylic acid

Systemtic Name:(2S)-2-azanyl-3-phenyl-N-(phenylmethyl)propanamide; (3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylic acid
Openeye Name:(2S)-2-amino-N-benzyl-3-phenyl-propanamide; (3S)-1-benzyl-5-oxo-pyrrolidine-3-carboxylic acid
CAS Name:(2S)-2-amino-3-phenyl-N-(phenylmethyl)propanamide; (3S)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid
IUPAC Name:(2S)-2-amino-N-benzyl-3-phenylpropanamide; (3S)-1-benzyl-5-oxopyrrolidine-3-carboxylic acid
Traditional Name:(2S)-2-amino-N-benzyl-3-phenyl-propionamide; (3S)-1-benzyl-5-keto-pyrrolidine-3-carboxylic acid
Formula: C28H31N3O4
MolecularWeight: 473.56344
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)O.C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)N


Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC=C2)C(=O)O.C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC=C2)N


InChI

InChI=1S/C16H18N2O.C12H13NO3/c17-15(11-13-7-3-1-4-8-13)16(19)18-12-14-9-5-2-6-10-14;14-11-6-10(12(15)16)8-13(11)7-9-4-2-1-3-5-9/h1-10,15H,11-12,17H2,(H,18,19);1-5,10H,6-8H2,(H,15,16)/t15-;10-/m00/s1


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