3-[(4S)-2,5-bis(oxidanylidene)-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-cycloheptyl-propanamide

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-cycloheptyl-propanamide Openeye Name: N-cycloheptyl-3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]propanamide CAS Name: N-cycloheptyl-3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]-4-imidazolidinyl]propanamide IUPAC Name: N-cycloheptyl-3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]propanamide Traditional Name: N-cycloheptyl-3-[(4S)-2,5-diketo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]propionamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(NC2=O)CCC(=O)NC3CCCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)[C@@H](NC2=O)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H29N3O3/c1-15(16-9-5-4-6-10-16)24-20(26)18(23-21(24)27)13-14-19(25)22-17-11-7-2-3-8-12-17/h4-6,9-10,15,17-18H,2-3,7-8,11-14H2,1H3,(H,22,25)(H,23,27)/t15-,18+/m1/s1