propyl 2-[(2S)-3-oxidanylidene-1-[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]piperazin-2-yl]ethanoate

Systemtic Name: propyl 2-[(2S)-3-oxidanylidene-1-[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]piperazin-2-yl]ethanoate Openeye Name: propyl 2-[(2S)-1-[(2S)-2-(4-isopropylphenoxy)propanoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2S)-3-oxo-1-[(2S)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]-2-piperazinyl]acetic acid propyl ester IUPAC Name: propyl 2-[(2S)-3-oxo-1-[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]piperazin-2-yl]acetate Traditional Name: 2-[(2S)-1-[(2S)-2-(4-isopropylphenoxy)propanoyl]-3-keto-piperazin-2-yl]acetic acid propyl ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1C(=O)NCCN1C(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCOC(=O)C[C@H]1C(=O)NCCN1C(=O)[C@H](C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H30N2O5/c1-5-12-27-19(24)13-18-20(25)22-10-11-23(18)21(26)15(4)28-17-8-6-16(7-9-17)14(2)3/h6-9,14-15,18H,5,10-13H2,1-4H3,(H,22,25)/t15-,18-/m0/s1