(2S)-2-[2-[di(propan-2-yl)carbamoylamino]ethanoylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[2-[di(propan-2-yl)carbamoylamino]ethanoylamino]-3-phenyl-propanamide Openeye Name: (2S)-2-[[2-(diisopropylcarbamoylamino)acetyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[2-[[[di(propan-2-yl)amino]-oxomethyl]amino]-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[[2-[di(propan-2-yl)carbamoylamino]acetyl]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[[2-(diisopropylcarbamoylamino)acetyl]amino]-3-phenyl-propionamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)N(C(C)C)C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C18H28N4O3/c1-12(2)22(13(3)4)18(25)20-11-16(23)21-15(17(19)24)10-14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3,(H2,19,24)(H,20,25)(H,21,23)/t15-/m0/s1